REMARK ID 78451 MODEL 1 2021-05-29_00000099_1_19
PFRMAT TS
TARGET 2021-05-29_00000099_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   LEU A   1       0.654   0.357   1.806  1.00 10.30           N  
ATOM      2  CA  LEU A   1       0.825  -0.593   0.716  1.00 10.30           C  
ATOM      3  C   LEU A   1       2.248  -0.562   0.176  1.00 10.30           C  
ATOM      4  O   LEU A   1       3.149  -1.157   0.778  1.00 10.30           O  
ATOM      5  CB  LEU A   1      -0.198  -0.326  -0.394  1.00 10.30           C  
ATOM      6  CG  LEU A   1      -1.653  -0.628  -0.036  1.00 10.30           C  
ATOM      7  CD1 LEU A   1      -2.559  -0.172  -1.170  1.00 10.30           C  
ATOM      8  CD2 LEU A   1      -1.803  -2.126   0.210  1.00 10.30           C  
ATOM      9 1H   LEU A   1      -0.311   0.652   1.853  1.00 10.30           H  
ATOM     10 2H   LEU A   1       0.918  -0.079   2.678  1.00 10.30           H  
ATOM     11 3H   LEU A   1       1.245   1.159   1.639  1.00 10.30           H  
ATOM     12  HA  LEU A   1       0.640  -1.594   1.105  1.00 10.30           H  
ATOM     13 1HB  LEU A   1      -0.145   0.724  -0.674  1.00 10.30           H  
ATOM     14 2HB  LEU A   1       0.051  -0.927  -1.252  1.00 10.30           H  
ATOM     15  HG  LEU A   1      -1.932  -0.080   0.865  1.00 10.30           H  
ATOM     16 1HD1 LEU A   1      -3.598  -0.384  -0.912  1.00 10.30           H  
ATOM     17 2HD1 LEU A   1      -2.436   0.899  -1.328  1.00 10.30           H  
ATOM     18 3HD1 LEU A   1      -2.296  -0.707  -2.083  1.00 10.30           H  
ATOM     19 1HD2 LEU A   1      -2.838  -2.351   0.470  1.00 10.30           H  
ATOM     20 2HD2 LEU A   1      -1.527  -2.674  -0.692  1.00 10.30           H  
ATOM     21 3HD2 LEU A   1      -1.150  -2.426   1.030  1.00 10.30           H  
ATOM     22  N   TYR A   2       2.465   0.120  -0.953  1.00  9.40           N  
ATOM     23  CA  TYR A   2       3.802   0.148  -1.543  1.00  9.40           C  
ATOM     24  C   TYR A   2       4.289   1.572  -1.782  1.00  9.40           C  
ATOM     25  O   TYR A   2       3.506   2.469  -2.093  1.00  9.40           O  
ATOM     26  CB  TYR A   2       3.797  -0.619  -2.867  1.00  9.40           C  
ATOM     27  CG  TYR A   2       3.373  -2.069  -2.719  1.00  9.40           C  
ATOM     28  CD1 TYR A   2       2.025  -2.399  -2.783  1.00  9.40           C  
ATOM     29  CD2 TYR A   2       4.314  -3.055  -2.503  1.00  9.40           C  
ATOM     30  CE1 TYR A   2       1.623  -3.708  -2.634  1.00  9.40           C  
ATOM     31  CE2 TYR A   2       3.918  -4.369  -2.357  1.00  9.40           C  
ATOM     32  CZ  TYR A   2       2.577  -4.698  -2.420  1.00  9.40           C  
ATOM     33  OH  TYR A   2       2.181  -6.009  -2.273  1.00  9.40           O  
ATOM     34  H   TYR A   2       1.715   0.607  -1.426  1.00  9.40           H  
ATOM     35  HA  TYR A   2       4.504  -0.329  -0.859  1.00  9.40           H  
ATOM     36 1HB  TYR A   2       3.120  -0.132  -3.573  1.00  9.40           H  
ATOM     37 2HB  TYR A   2       4.798  -0.598  -3.307  1.00  9.40           H  
ATOM     38  HD1 TYR A   2       1.287  -1.622  -2.957  1.00  9.40           H  
ATOM     39  HD2 TYR A   2       5.373  -2.795  -2.450  1.00  9.40           H  
ATOM     40  HE1 TYR A   2       0.564  -3.963  -2.685  1.00  9.40           H  
ATOM     41  HE2 TYR A   2       4.668  -5.145  -2.190  1.00  9.40           H  
ATOM     42  HH  TYR A   2       1.224  -6.063  -2.346  1.00  9.40           H  
ATOM     43  N   PHE A   3       5.595   1.771  -1.645  1.00  8.18           N  
ATOM     44  CA  PHE A   3       6.212   3.058  -1.948  1.00  8.18           C  
ATOM     45  C   PHE A   3       6.186   3.355  -3.435  1.00  8.18           C  
ATOM     46  O   PHE A   3       6.492   2.483  -4.248  1.00  8.18           O  
ATOM     47  CB  PHE A   3       7.662   3.112  -1.468  1.00  8.18           C  
ATOM     48  CG  PHE A   3       8.312   4.442  -1.749  1.00  8.18           C  
ATOM     49  CD1 PHE A   3       8.050   5.545  -0.951  1.00  8.18           C  
ATOM     50  CD2 PHE A   3       9.175   4.592  -2.827  1.00  8.18           C  
ATOM     51  CE1 PHE A   3       8.636   6.766  -1.225  1.00  8.18           C  
ATOM     52  CE2 PHE A   3       9.761   5.809  -3.102  1.00  8.18           C  
ATOM     53  CZ  PHE A   3       9.491   6.898  -2.300  1.00  8.18           C  
ATOM     54  H   PHE A   3       6.180   1.000  -1.358  1.00  8.18           H  
ATOM     55  HA  PHE A   3       5.648   3.839  -1.436  1.00  8.18           H  
ATOM     56 1HB  PHE A   3       7.703   2.929  -0.396  1.00  8.18           H  
ATOM     57 2HB  PHE A   3       8.242   2.335  -1.962  1.00  8.18           H  
ATOM     58  HD1 PHE A   3       7.372   5.442  -0.104  1.00  8.18           H  
ATOM     59  HD2 PHE A   3       9.382   3.732  -3.464  1.00  8.18           H  
ATOM     60  HE1 PHE A   3       8.421   7.627  -0.593  1.00  8.18           H  
ATOM     61  HE2 PHE A   3      10.431   5.912  -3.953  1.00  8.18           H  
ATOM     62  HZ  PHE A   3       9.949   7.860  -2.518  1.00  8.18           H  
ATOM     63  N   GLN A   4       5.832   4.582  -3.794  1.00  6.69           N  
ATOM     64  CA  GLN A   4       5.865   4.979  -5.192  1.00  6.69           C  
ATOM     65  C   GLN A   4       6.847   6.129  -5.375  1.00  6.69           C  
ATOM     66  O   GLN A   4       6.920   7.031  -4.540  1.00  6.69           O  
ATOM     67  CB  GLN A   4       4.468   5.393  -5.667  1.00  6.69           C  
ATOM     68  CG  GLN A   4       3.420   4.261  -5.642  1.00  6.69           C  
ATOM     69  CD  GLN A   4       2.043   4.745  -6.092  1.00  6.69           C  
ATOM     70  OE1 GLN A   4       1.639   5.860  -5.735  1.00  6.69           O  
ATOM     71  NE2 GLN A   4       1.314   3.939  -6.863  1.00  6.69           N  
ATOM     72  H   GLN A   4       5.563   5.251  -3.088  1.00  6.69           H  
ATOM     73  HA  GLN A   4       6.210   4.140  -5.794  1.00  6.69           H  
ATOM     74 1HB  GLN A   4       4.100   6.204  -5.040  1.00  6.69           H  
ATOM     75 2HB  GLN A   4       4.534   5.777  -6.687  1.00  6.69           H  
ATOM     76 1HG  GLN A   4       3.738   3.460  -6.313  1.00  6.69           H  
ATOM     77 2HG  GLN A   4       3.331   3.876  -4.624  1.00  6.69           H  
ATOM     78 1HE2 GLN A   4       0.412   4.226  -7.172  1.00  6.69           H  
ATOM     79 2HE2 GLN A   4       1.650   3.014  -7.159  1.00  6.69           H  
ATOM     80  N   GLY A   5       7.580   6.103  -6.485  1.00  5.12           N  
ATOM     81  CA  GLY A   5       8.517   7.167  -6.827  1.00  5.12           C  
ATOM     82  C   GLY A   5       7.891   8.109  -7.841  1.00  5.12           C  
ATOM     83  O   GLY A   5       6.667   8.156  -7.982  1.00  5.12           O  
ATOM     84  H   GLY A   5       7.482   5.324  -7.115  1.00  5.12           H  
ATOM     85 1HA  GLY A   5       8.797   7.718  -5.928  1.00  5.12           H  
ATOM     86 2HA  GLY A   5       9.430   6.737  -7.240  1.00  5.12           H  
ATOM     87  N   SER A   6       8.729   8.849  -8.556  1.00  3.70           N  
ATOM     88  CA  SER A   6       8.239   9.799  -9.546  1.00  3.70           C  
ATOM     89  C   SER A   6       8.059   9.163 -10.904  1.00  3.70           C  
ATOM     90  O   SER A   6       8.899   8.377 -11.353  1.00  3.70           O  
ATOM     91  CB  SER A   6       9.182  10.970  -9.707  1.00  3.70           C  
ATOM     92  OG  SER A   6       8.767  11.798 -10.787  1.00  3.70           O  
ATOM     93  H   SER A   6       9.727   8.748  -8.404  1.00  3.70           H  
ATOM     94  HA  SER A   6       7.269  10.172  -9.213  1.00  3.70           H  
ATOM     95 1HB  SER A   6       9.198  11.551  -8.786  1.00  3.70           H  
ATOM     96 2HB  SER A   6      10.194  10.608  -9.887  1.00  3.70           H  
ATOM     97  HG  SER A   6       9.296  12.606 -10.718  1.00  3.70           H  
ATOM     98  N   MET A   7       7.040   9.615 -11.625  1.00  2.58           N  
ATOM     99  CA  MET A   7       6.833   9.159 -12.991  1.00  2.58           C  
ATOM    100  C   MET A   7       8.055   9.407 -13.853  1.00  2.58           C  
ATOM    101  O   MET A   7       8.292   8.658 -14.798  1.00  2.58           O  
ATOM    102  CB  MET A   7       5.602   9.796 -13.617  1.00  2.58           C  
ATOM    103  CG  MET A   7       5.337   9.313 -15.043  1.00  2.58           C  
ATOM    104  SD  MET A   7       5.030   7.538 -15.173  1.00  2.58           S  
ATOM    105  CE  MET A   7       3.340   7.417 -14.631  1.00  2.58           C  
ATOM    106  H   MET A   7       6.395  10.272 -11.209  1.00  2.58           H  
ATOM    107  HA  MET A   7       6.672   8.081 -12.962  1.00  2.58           H  
ATOM    108 1HB  MET A   7       4.725   9.579 -13.012  1.00  2.58           H  
ATOM    109 2HB  MET A   7       5.728  10.879 -13.650  1.00  2.58           H  
ATOM    110 1HG  MET A   7       4.475   9.840 -15.446  1.00  2.58           H  
ATOM    111 2HG  MET A   7       6.195   9.561 -15.662  1.00  2.58           H  
ATOM    112 1HE  MET A   7       3.022   6.382 -14.667  1.00  2.58           H  
ATOM    113 2HE  MET A   7       3.258   7.788 -13.609  1.00  2.58           H  
ATOM    114 3HE  MET A   7       2.705   8.013 -15.286  1.00  2.58           H  
ATOM    115  N   THR A   8       8.842  10.436 -13.531  1.00  1.78           N  
ATOM    116  CA  THR A   8      10.024  10.722 -14.323  1.00  1.78           C  
ATOM    117  C   THR A   8      10.965   9.531 -14.309  1.00  1.78           C  
ATOM    118  O   THR A   8      11.579   9.203 -15.321  1.00  1.78           O  
ATOM    119  CB  THR A   8      10.785  11.951 -13.817  1.00  1.78           C  
ATOM    120  OG1 THR A   8       9.958  13.119 -13.930  1.00  1.78           O  
ATOM    121  CG2 THR A   8      12.065  12.131 -14.628  1.00  1.78           C  
ATOM    122  H   THR A   8       8.639  10.996 -12.703  1.00  1.78           H  
ATOM    123  HA  THR A   8       9.716  10.903 -15.357  1.00  1.78           H  
ATOM    124  HB  THR A   8      11.044  11.805 -12.767  1.00  1.78           H  
ATOM    125  HG1 THR A   8       9.709  13.243 -14.853  1.00  1.78           H  
ATOM    126 1HG2 THR A   8      12.612  12.998 -14.262  1.00  1.78           H  
ATOM    127 2HG2 THR A   8      12.686  11.240 -14.523  1.00  1.78           H  
ATOM    128 3HG2 THR A   8      11.814  12.275 -15.678  1.00  1.78           H  
ATOM    129  N   GLN A   9      11.124   8.900 -13.146  1.00  1.27           N  
ATOM    130  CA  GLN A   9      12.048   7.788 -13.059  1.00  1.27           C  
ATOM    131  C   GLN A   9      11.518   6.667 -13.925  1.00  1.27           C  
ATOM    132  O   GLN A   9      12.275   6.025 -14.661  1.00  1.27           O  
ATOM    133  CB  GLN A   9      12.179   7.334 -11.610  1.00  1.27           C  
ATOM    134  CG  GLN A   9      12.886   8.344 -10.723  1.00  1.27           C  
ATOM    135  CD  GLN A   9      12.835   7.982  -9.241  1.00  1.27           C  
ATOM    136  OE1 GLN A   9      11.837   7.430  -8.752  1.00  1.27           O  
ATOM    137  NE2 GLN A   9      13.912   8.287  -8.519  1.00  1.27           N  
ATOM    138  H   GLN A   9      10.552   9.145 -12.344  1.00  1.27           H  
ATOM    139  HA  GLN A   9      13.020   8.095 -13.437  1.00  1.27           H  
ATOM    140 1HB  GLN A   9      11.187   7.149 -11.197  1.00  1.27           H  
ATOM    141 2HB  GLN A   9      12.728   6.399 -11.571  1.00  1.27           H  
ATOM    142 1HG  GLN A   9      13.931   8.403 -11.026  1.00  1.27           H  
ATOM    143 2HG  GLN A   9      12.403   9.313 -10.854  1.00  1.27           H  
ATOM    144 1HE2 GLN A   9      13.940   8.071  -7.542  1.00  1.27           H  
ATOM    145 2HE2 GLN A   9      14.698   8.730  -8.954  1.00  1.27           H  
ATOM    146  N   ASP A  10      10.198   6.461 -13.892  1.00  0.95           N  
ATOM    147  CA  ASP A  10       9.661   5.404 -14.731  1.00  0.95           C  
ATOM    148  C   ASP A  10       9.862   5.723 -16.210  1.00  0.95           C  
ATOM    149  O   ASP A  10      10.235   4.840 -16.984  1.00  0.95           O  
ATOM    150  CB  ASP A  10       8.193   5.081 -14.408  1.00  0.95           C  
ATOM    151  CG  ASP A  10       8.048   4.264 -13.048  1.00  0.95           C  
ATOM    152  OD1 ASP A  10       9.066   3.848 -12.540  1.00  0.95           O  
ATOM    153  OD2 ASP A  10       6.940   4.009 -12.582  1.00  0.95           O  
ATOM    154  H   ASP A  10       9.608   7.028 -13.277  1.00  0.95           H  
ATOM    155  HA  ASP A  10      10.231   4.504 -14.520  1.00  0.95           H  
ATOM    156 1HB  ASP A  10       7.635   6.014 -14.325  1.00  0.95           H  
ATOM    157 2HB  ASP A  10       7.755   4.511 -15.224  1.00  0.95           H  
ATOM    158  N   GLU A  11       9.706   6.991 -16.602  1.00  0.76           N  
ATOM    159  CA  GLU A  11       9.924   7.357 -17.999  1.00  0.76           C  
ATOM    160  C   GLU A  11      11.372   7.088 -18.404  1.00  0.76           C  
ATOM    161  O   GLU A  11      11.630   6.580 -19.497  1.00  0.76           O  
ATOM    162  CB  GLU A  11       9.599   8.836 -18.245  1.00  0.76           C  
ATOM    163  CG  GLU A  11       8.117   9.203 -18.202  1.00  0.76           C  
ATOM    164  CD  GLU A  11       7.879  10.700 -18.313  1.00  0.76           C  
ATOM    165  OE1 GLU A  11       8.841  11.434 -18.324  1.00  0.76           O  
ATOM    166  OE2 GLU A  11       6.743  11.110 -18.384  1.00  0.76           O  
ATOM    167  H   GLU A  11       9.396   7.692 -15.930  1.00  0.76           H  
ATOM    168  HA  GLU A  11       9.274   6.749 -18.625  1.00  0.76           H  
ATOM    169 1HB  GLU A  11      10.103   9.439 -17.492  1.00  0.76           H  
ATOM    170 2HB  GLU A  11       9.994   9.137 -19.212  1.00  0.76           H  
ATOM    171 1HG  GLU A  11       7.610   8.713 -19.027  1.00  0.76           H  
ATOM    172 2HG  GLU A  11       7.691   8.827 -17.282  1.00  0.76           H  
ATOM    173  N   LEU A  12      12.321   7.378 -17.509  1.00  0.65           N  
ATOM    174  CA  LEU A  12      13.727   7.158 -17.818  1.00  0.65           C  
ATOM    175  C   LEU A  12      14.050   5.677 -18.018  1.00  0.65           C  
ATOM    176  O   LEU A  12      14.771   5.315 -18.954  1.00  0.65           O  
ATOM    177  CB  LEU A  12      14.602   7.747 -16.701  1.00  0.65           C  
ATOM    178  CG  LEU A  12      14.597   9.292 -16.621  1.00  0.65           C  
ATOM    179  CD1 LEU A  12      15.326   9.743 -15.365  1.00  0.65           C  
ATOM    180  CD2 LEU A  12      15.249   9.854 -17.864  1.00  0.65           C  
ATOM    181  H   LEU A  12      12.055   7.804 -16.619  1.00  0.65           H  
ATOM    182  HA  LEU A  12      13.955   7.682 -18.744  1.00  0.65           H  
ATOM    183 1HB  LEU A  12      14.242   7.365 -15.746  1.00  0.65           H  
ATOM    184 2HB  LEU A  12      15.627   7.413 -16.842  1.00  0.65           H  
ATOM    185  HG  LEU A  12      13.579   9.650 -16.570  1.00  0.65           H  
ATOM    186 1HD1 LEU A  12      15.312  10.831 -15.309  1.00  0.65           H  
ATOM    187 2HD1 LEU A  12      14.827   9.330 -14.492  1.00  0.65           H  
ATOM    188 3HD1 LEU A  12      16.355   9.393 -15.395  1.00  0.65           H  
ATOM    189 1HD2 LEU A  12      15.237  10.943 -17.816  1.00  0.65           H  
ATOM    190 2HD2 LEU A  12      16.278   9.503 -17.926  1.00  0.65           H  
ATOM    191 3HD2 LEU A  12      14.696   9.523 -18.743  1.00  0.65           H  
ATOM    192  N   TYR A  13      13.463   4.803 -17.204  1.00  0.59           N  
ATOM    193  CA  TYR A  13      13.779   3.391 -17.369  1.00  0.59           C  
ATOM    194  C   TYR A  13      13.042   2.850 -18.601  1.00  0.59           C  
ATOM    195  O   TYR A  13      13.593   2.040 -19.354  1.00  0.59           O  
ATOM    196  CB  TYR A  13      13.433   2.607 -16.120  1.00  0.59           C  
ATOM    197  CG  TYR A  13      14.235   2.964 -14.895  1.00  0.59           C  
ATOM    198  CD1 TYR A  13      13.579   3.490 -13.810  1.00  0.59           C  
ATOM    199  CD2 TYR A  13      15.606   2.785 -14.849  1.00  0.59           C  
ATOM    200  CE1 TYR A  13      14.258   3.843 -12.681  1.00  0.59           C  
ATOM    201  CE2 TYR A  13      16.309   3.138 -13.698  1.00  0.59           C  
ATOM    202  CZ  TYR A  13      15.621   3.675 -12.616  1.00  0.59           C  
ATOM    203  OH  TYR A  13      16.273   4.050 -11.461  1.00  0.59           O  
ATOM    204  H   TYR A  13      12.859   5.131 -16.445  1.00  0.59           H  
ATOM    205  HA  TYR A  13      14.849   3.289 -17.551  1.00  0.59           H  
ATOM    206 1HB  TYR A  13      12.388   2.787 -15.891  1.00  0.59           H  
ATOM    207 2HB  TYR A  13      13.555   1.543 -16.312  1.00  0.59           H  
ATOM    208  HD1 TYR A  13      12.499   3.630 -13.852  1.00  0.59           H  
ATOM    209  HD2 TYR A  13      16.121   2.370 -15.705  1.00  0.59           H  
ATOM    210  HE1 TYR A  13      13.716   4.259 -11.834  1.00  0.59           H  
ATOM    211  HE2 TYR A  13      17.390   3.002 -13.644  1.00  0.59           H  
ATOM    212  HH  TYR A  13      17.140   3.608 -11.399  1.00  0.59           H  
ATOM    213  N   MET A  14      11.830   3.356 -18.851  1.00  0.56           N  
ATOM    214  CA  MET A  14      11.090   2.982 -20.047  1.00  0.56           C  
ATOM    215  C   MET A  14      11.836   3.413 -21.304  1.00  0.56           C  
ATOM    216  O   MET A  14      11.814   2.705 -22.310  1.00  0.56           O  
ATOM    217  CB  MET A  14       9.706   3.602 -20.046  1.00  0.56           C  
ATOM    218  CG  MET A  14       8.687   3.016 -19.152  1.00  0.56           C  
ATOM    219  SD  MET A  14       8.326   1.347 -19.626  1.00  0.56           S  
ATOM    220  CE  MET A  14       7.791   1.728 -21.274  1.00  0.56           C  
ATOM    221  H   MET A  14      11.402   4.008 -18.194  1.00  0.56           H  
ATOM    222  HA  MET A  14      10.992   1.898 -20.068  1.00  0.56           H  
ATOM    223 1HB  MET A  14       9.789   4.654 -19.793  1.00  0.56           H  
ATOM    224 2HB  MET A  14       9.295   3.536 -21.036  1.00  0.56           H  
ATOM    225 1HG  MET A  14       9.032   3.036 -18.139  1.00  0.56           H  
ATOM    226 2HG  MET A  14       7.788   3.593 -19.212  1.00  0.56           H  
ATOM    227 1HE  MET A  14       7.503   0.828 -21.771  1.00  0.56           H  
ATOM    228 2HE  MET A  14       6.950   2.413 -21.226  1.00  0.56           H  
ATOM    229 3HE  MET A  14       8.604   2.195 -21.829  1.00  0.56           H  
ATOM    230  N   LYS A  15      12.527   4.553 -21.247  1.00  0.55           N  
ATOM    231  CA  LYS A  15      13.266   5.035 -22.401  1.00  0.55           C  
ATOM    232  C   LYS A  15      14.374   4.042 -22.714  1.00  0.55           C  
ATOM    233  O   LYS A  15      14.643   3.754 -23.884  1.00  0.55           O  
ATOM    234  CB  LYS A  15      13.809   6.436 -22.143  1.00  0.55           C  
ATOM    235  CG  LYS A  15      14.486   7.119 -23.318  1.00  0.55           C  
ATOM    236  CD  LYS A  15      13.497   7.399 -24.465  1.00  0.55           C  
ATOM    237  CE  LYS A  15      14.099   8.383 -25.473  1.00  0.55           C  
ATOM    238  NZ  LYS A  15      13.227   8.594 -26.669  1.00  0.55           N  
ATOM    239  H   LYS A  15      12.494   5.125 -20.404  1.00  0.55           H  
ATOM    240  HA  LYS A  15      12.595   5.078 -23.256  1.00  0.55           H  
ATOM    241 1HB  LYS A  15      12.994   7.076 -21.803  1.00  0.55           H  
ATOM    242 2HB  LYS A  15      14.534   6.388 -21.328  1.00  0.55           H  
ATOM    243 1HG  LYS A  15      14.922   8.059 -22.983  1.00  0.55           H  
ATOM    244 2HG  LYS A  15      15.285   6.477 -23.686  1.00  0.55           H  
ATOM    245 1HD  LYS A  15      13.256   6.466 -24.983  1.00  0.55           H  
ATOM    246 2HD  LYS A  15      12.570   7.819 -24.066  1.00  0.55           H  
ATOM    247 1HE  LYS A  15      14.222   9.338 -24.966  1.00  0.55           H  
ATOM    248 2HE  LYS A  15      15.076   8.029 -25.801  1.00  0.55           H  
ATOM    249 1HZ  LYS A  15      13.643   9.264 -27.282  1.00  0.55           H  
ATOM    250 2HZ  LYS A  15      13.076   7.738 -27.198  1.00  0.55           H  
ATOM    251 3HZ  LYS A  15      12.285   8.911 -26.415  1.00  0.55           H  
ATOM    252  N   GLU A  16      15.011   3.489 -21.673  1.00  0.54           N  
ATOM    253  CA  GLU A  16      16.051   2.499 -21.922  1.00  0.54           C  
ATOM    254  C   GLU A  16      15.414   1.252 -22.569  1.00  0.54           C  
ATOM    255  O   GLU A  16      16.004   0.647 -23.470  1.00  0.54           O  
ATOM    256  CB  GLU A  16      16.807   2.154 -20.626  1.00  0.54           C  
ATOM    257  CG  GLU A  16      17.671   3.316 -20.056  1.00  0.54           C  
ATOM    258  CD  GLU A  16      18.829   3.782 -20.960  1.00  0.54           C  
ATOM    259  OE1 GLU A  16      19.649   2.977 -21.353  1.00  0.54           O  
ATOM    260  OE2 GLU A  16      18.879   4.963 -21.259  1.00  0.54           O  
ATOM    261  H   GLU A  16      14.782   3.785 -20.719  1.00  0.54           H  
ATOM    262  HA  GLU A  16      16.765   2.919 -22.626  1.00  0.54           H  
ATOM    263 1HB  GLU A  16      16.094   1.876 -19.854  1.00  0.54           H  
ATOM    264 2HB  GLU A  16      17.456   1.297 -20.796  1.00  0.54           H  
ATOM    265 1HG  GLU A  16      17.012   4.166 -19.872  1.00  0.54           H  
ATOM    266 2HG  GLU A  16      18.078   3.005 -19.101  1.00  0.54           H  
ATOM    267  N   ALA A  17      14.189   0.886 -22.145  1.00  0.53           N  
ATOM    268  CA  ALA A  17      13.497  -0.253 -22.768  1.00  0.53           C  
ATOM    269  C   ALA A  17      13.267   0.034 -24.255  1.00  0.53           C  
ATOM    270  O   ALA A  17      13.430  -0.850 -25.101  1.00  0.53           O  
ATOM    271  CB  ALA A  17      12.174  -0.560 -22.064  1.00  0.53           C  
ATOM    272  H   ALA A  17      13.761   1.397 -21.369  1.00  0.53           H  
ATOM    273  HA  ALA A  17      14.145  -1.126 -22.697  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      11.701  -1.418 -22.526  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      12.364  -0.780 -21.011  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      11.507   0.288 -22.134  1.00  0.53           H  
ATOM    277  N   ILE A  18      12.939   1.287 -24.583  1.00  0.53           N  
ATOM    278  CA  ILE A  18      12.728   1.671 -25.974  1.00  0.53           C  
ATOM    279  C   ILE A  18      14.024   1.552 -26.761  1.00  0.53           C  
ATOM    280  O   ILE A  18      14.017   1.069 -27.891  1.00  0.53           O  
ATOM    281  CB  ILE A  18      12.141   3.073 -26.142  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      10.734   3.116 -25.607  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      12.142   3.433 -27.603  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      10.205   4.500 -25.532  1.00  0.53           C  
ATOM    285  H   ILE A  18      12.799   1.971 -23.839  1.00  0.53           H  
ATOM    286  HA  ILE A  18      12.017   0.982 -26.414  1.00  0.53           H  
ATOM    287  HB  ILE A  18      12.737   3.793 -25.585  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      10.087   2.520 -26.248  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      10.722   2.691 -24.605  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      11.727   4.433 -27.734  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      13.161   3.411 -27.986  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      11.538   2.722 -28.141  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18       9.207   4.506 -25.136  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      10.849   5.085 -24.899  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      10.197   4.924 -26.519  1.00  0.53           H  
ATOM    296  N   LYS A  19      15.142   1.993 -26.182  1.00  0.53           N  
ATOM    297  CA  LYS A  19      16.410   1.880 -26.897  1.00  0.53           C  
ATOM    298  C   LYS A  19      16.691   0.407 -27.223  1.00  0.53           C  
ATOM    299  O   LYS A  19      17.140   0.082 -28.332  1.00  0.53           O  
ATOM    300  CB  LYS A  19      17.555   2.443 -26.049  1.00  0.53           C  
ATOM    301  CG  LYS A  19      17.556   3.957 -25.872  1.00  0.53           C  
ATOM    302  CD  LYS A  19      18.699   4.374 -24.947  1.00  0.53           C  
ATOM    303  CE  LYS A  19      18.722   5.867 -24.680  1.00  0.53           C  
ATOM    304  NZ  LYS A  19      19.773   6.221 -23.677  1.00  0.53           N  
ATOM    305  H   LYS A  19      15.097   2.418 -25.255  1.00  0.53           H  
ATOM    306  HA  LYS A  19      16.341   2.435 -27.831  1.00  0.53           H  
ATOM    307 1HB  LYS A  19      17.516   1.998 -25.055  1.00  0.53           H  
ATOM    308 2HB  LYS A  19      18.506   2.155 -26.493  1.00  0.53           H  
ATOM    309 1HG  LYS A  19      17.671   4.444 -26.839  1.00  0.53           H  
ATOM    310 2HG  LYS A  19      16.609   4.269 -25.433  1.00  0.53           H  
ATOM    311 1HD  LYS A  19      18.597   3.856 -23.991  1.00  0.53           H  
ATOM    312 2HD  LYS A  19      19.648   4.083 -25.391  1.00  0.53           H  
ATOM    313 1HE  LYS A  19      18.926   6.394 -25.609  1.00  0.53           H  
ATOM    314 2HE  LYS A  19      17.751   6.180 -24.298  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19      19.769   7.211 -23.509  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19      19.558   5.723 -22.790  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19      20.679   5.939 -24.009  1.00  0.53           H  
ATOM    318  N   GLU A  20      16.377  -0.495 -26.288  1.00  0.54           N  
ATOM    319  CA  GLU A  20      16.589  -1.911 -26.556  1.00  0.54           C  
ATOM    320  C   GLU A  20      15.645  -2.384 -27.666  1.00  0.54           C  
ATOM    321  O   GLU A  20      16.031  -3.168 -28.537  1.00  0.54           O  
ATOM    322  CB  GLU A  20      16.415  -2.723 -25.277  1.00  0.54           C  
ATOM    323  CG  GLU A  20      17.514  -2.500 -24.243  1.00  0.54           C  
ATOM    324  CD  GLU A  20      18.911  -2.922 -24.714  1.00  0.54           C  
ATOM    325  OE1 GLU A  20      19.067  -4.041 -25.129  1.00  0.54           O  
ATOM    326  OE2 GLU A  20      19.820  -2.108 -24.659  1.00  0.54           O  
ATOM    327  H   GLU A  20      16.023  -0.183 -25.380  1.00  0.54           H  
ATOM    328  HA  GLU A  20      17.610  -2.045 -26.903  1.00  0.54           H  
ATOM    329 1HB  GLU A  20      15.462  -2.477 -24.811  1.00  0.54           H  
ATOM    330 2HB  GLU A  20      16.395  -3.781 -25.512  1.00  0.54           H  
ATOM    331 1HG  GLU A  20      17.534  -1.446 -23.969  1.00  0.54           H  
ATOM    332 2HG  GLU A  20      17.243  -3.068 -23.365  1.00  0.54           H  
ATOM    333  N   ALA A  21      14.424  -1.866 -27.673  1.00  0.55           N  
ATOM    334  CA  ALA A  21      13.477  -2.201 -28.721  1.00  0.55           C  
ATOM    335  C   ALA A  21      14.007  -1.772 -30.085  1.00  0.55           C  
ATOM    336  O   ALA A  21      13.845  -2.490 -31.075  1.00  0.55           O  
ATOM    337  CB  ALA A  21      12.172  -1.542 -28.447  1.00  0.55           C  
ATOM    338  H   ALA A  21      14.142  -1.239 -26.919  1.00  0.55           H  
ATOM    339  HA  ALA A  21      13.342  -3.284 -28.732  1.00  0.55           H  
ATOM    340 1HB  ALA A  21      11.482  -1.789 -29.205  1.00  0.55           H  
ATOM    341 2HB  ALA A  21      11.810  -1.870 -27.502  1.00  0.55           H  
ATOM    342 3HB  ALA A  21      12.304  -0.485 -28.431  1.00  0.55           H  
ATOM    343  N   LYS A  22      14.683  -0.620 -30.139  1.00  0.57           N  
ATOM    344  CA  LYS A  22      15.246  -0.164 -31.402  1.00  0.57           C  
ATOM    345  C   LYS A  22      16.308  -1.158 -31.878  1.00  0.57           C  
ATOM    346  O   LYS A  22      16.409  -1.434 -33.073  1.00  0.57           O  
ATOM    347  CB  LYS A  22      15.825   1.252 -31.281  1.00  0.57           C  
ATOM    348  CG  LYS A  22      14.775   2.353 -31.056  1.00  0.57           C  
ATOM    349  CD  LYS A  22      13.843   2.502 -32.260  1.00  0.57           C  
ATOM    350  CE  LYS A  22      14.536   3.153 -33.451  1.00  0.57           C  
ATOM    351  NZ  LYS A  22      13.599   3.326 -34.608  1.00  0.57           N  
ATOM    352  H   LYS A  22      14.767  -0.048 -29.297  1.00  0.57           H  
ATOM    353  HA  LYS A  22      14.451  -0.140 -32.148  1.00  0.57           H  
ATOM    354 1HB  LYS A  22      16.527   1.286 -30.452  1.00  0.57           H  
ATOM    355 2HB  LYS A  22      16.379   1.494 -32.187  1.00  0.57           H  
ATOM    356 1HG  LYS A  22      14.174   2.097 -30.184  1.00  0.57           H  
ATOM    357 2HG  LYS A  22      15.272   3.301 -30.863  1.00  0.57           H  
ATOM    358 1HD  LYS A  22      13.482   1.515 -32.567  1.00  0.57           H  
ATOM    359 2HD  LYS A  22      12.984   3.109 -31.978  1.00  0.57           H  
ATOM    360 1HE  LYS A  22      14.917   4.128 -33.155  1.00  0.57           H  
ATOM    361 2HE  LYS A  22      15.370   2.526 -33.768  1.00  0.57           H  
ATOM    362 1HZ  LYS A  22      14.081   3.748 -35.382  1.00  0.57           H  
ATOM    363 2HZ  LYS A  22      13.251   2.389 -34.894  1.00  0.57           H  
ATOM    364 3HZ  LYS A  22      12.822   3.902 -34.340  1.00  0.57           H  
ATOM    365  N   LYS A  23      17.069  -1.742 -30.945  1.00  0.59           N  
ATOM    366  CA  LYS A  23      18.073  -2.733 -31.342  1.00  0.59           C  
ATOM    367  C   LYS A  23      17.367  -3.936 -31.983  1.00  0.59           C  
ATOM    368  O   LYS A  23      17.830  -4.499 -32.984  1.00  0.59           O  
ATOM    369  CB  LYS A  23      18.894  -3.176 -30.128  1.00  0.59           C  
ATOM    370  CG  LYS A  23      19.818  -2.108 -29.582  1.00  0.59           C  
ATOM    371  CD  LYS A  23      20.542  -2.591 -28.341  1.00  0.59           C  
ATOM    372  CE  LYS A  23      21.443  -1.508 -27.767  1.00  0.59           C  
ATOM    373  NZ  LYS A  23      22.046  -1.923 -26.476  1.00  0.59           N  
ATOM    374  H   LYS A  23      16.968  -1.461 -29.966  1.00  0.59           H  
ATOM    375  HA  LYS A  23      18.738  -2.287 -32.084  1.00  0.59           H  
ATOM    376 1HB  LYS A  23      18.245  -3.496 -29.330  1.00  0.59           H  
ATOM    377 2HB  LYS A  23      19.504  -4.036 -30.404  1.00  0.59           H  
ATOM    378 1HG  LYS A  23      20.543  -1.823 -30.345  1.00  0.59           H  
ATOM    379 2HG  LYS A  23      19.224  -1.230 -29.319  1.00  0.59           H  
ATOM    380 1HD  LYS A  23      19.813  -2.883 -27.581  1.00  0.59           H  
ATOM    381 2HD  LYS A  23      21.144  -3.464 -28.586  1.00  0.59           H  
ATOM    382 1HE  LYS A  23      22.239  -1.298 -28.478  1.00  0.59           H  
ATOM    383 2HE  LYS A  23      20.857  -0.601 -27.608  1.00  0.59           H  
ATOM    384 1HZ  LYS A  23      22.632  -1.188 -26.119  1.00  0.59           H  
ATOM    385 2HZ  LYS A  23      21.273  -2.102 -25.804  1.00  0.59           H  
ATOM    386 3HZ  LYS A  23      22.590  -2.759 -26.597  1.00  0.59           H  
ATOM    387  N   ALA A  24      16.219  -4.322 -31.421  1.00  0.61           N  
ATOM    388  CA  ALA A  24      15.470  -5.433 -32.000  1.00  0.61           C  
ATOM    389  C   ALA A  24      15.069  -5.091 -33.432  1.00  0.61           C  
ATOM    390  O   ALA A  24      15.220  -5.911 -34.344  1.00  0.61           O  
ATOM    391  CB  ALA A  24      14.244  -5.736 -31.162  1.00  0.61           C  
ATOM    392  H   ALA A  24      15.891  -3.844 -30.577  1.00  0.61           H  
ATOM    393  HA  ALA A  24      16.114  -6.310 -32.027  1.00  0.61           H  
ATOM    394 1HB  ALA A  24      13.683  -6.559 -31.579  1.00  0.61           H  
ATOM    395 2HB  ALA A  24      14.538  -5.981 -30.214  1.00  0.61           H  
ATOM    396 3HB  ALA A  24      13.629  -4.889 -31.126  1.00  0.61           H  
ATOM    397  N   GLU A  25      14.642  -3.842 -33.652  1.00  0.62           N  
ATOM    398  CA  GLU A  25      14.245  -3.411 -34.991  1.00  0.62           C  
ATOM    399  C   GLU A  25      15.406  -3.552 -35.970  1.00  0.62           C  
ATOM    400  O   GLU A  25      15.238  -4.070 -37.077  1.00  0.62           O  
ATOM    401  CB  GLU A  25      13.777  -1.954 -34.990  1.00  0.62           C  
ATOM    402  CG  GLU A  25      13.283  -1.432 -36.345  1.00  0.62           C  
ATOM    403  CD  GLU A  25      12.855   0.033 -36.303  1.00  0.62           C  
ATOM    404  OE1 GLU A  25      12.892   0.619 -35.242  1.00  0.62           O  
ATOM    405  OE2 GLU A  25      12.509   0.564 -37.327  1.00  0.62           O  
ATOM    406  H   GLU A  25      14.549  -3.207 -32.858  1.00  0.62           H  
ATOM    407  HA  GLU A  25      13.424  -4.049 -35.326  1.00  0.62           H  
ATOM    408 1HB  GLU A  25      12.985  -1.827 -34.261  1.00  0.62           H  
ATOM    409 2HB  GLU A  25      14.591  -1.311 -34.692  1.00  0.62           H  
ATOM    410 1HG  GLU A  25      14.085  -1.546 -37.075  1.00  0.62           H  
ATOM    411 2HG  GLU A  25      12.444  -2.042 -36.669  1.00  0.62           H  
ATOM    412  N   GLU A  26      16.605  -3.143 -35.540  1.00  0.64           N  
ATOM    413  CA  GLU A  26      17.796  -3.203 -36.392  1.00  0.64           C  
ATOM    414  C   GLU A  26      18.102  -4.638 -36.818  1.00  0.64           C  
ATOM    415  O   GLU A  26      18.582  -4.880 -37.928  1.00  0.64           O  
ATOM    416  CB  GLU A  26      19.027  -2.603 -35.689  1.00  0.64           C  
ATOM    417  CG  GLU A  26      18.988  -1.080 -35.503  1.00  0.64           C  
ATOM    418  CD  GLU A  26      20.229  -0.517 -34.814  1.00  0.64           C  
ATOM    419  OE1 GLU A  26      21.073  -1.285 -34.406  1.00  0.64           O  
ATOM    420  OE2 GLU A  26      20.324   0.684 -34.701  1.00  0.64           O  
ATOM    421  H   GLU A  26      16.668  -2.730 -34.607  1.00  0.64           H  
ATOM    422  HA  GLU A  26      17.600  -2.620 -37.290  1.00  0.64           H  
ATOM    423 1HB  GLU A  26      19.133  -3.052 -34.703  1.00  0.64           H  
ATOM    424 2HB  GLU A  26      19.922  -2.849 -36.256  1.00  0.64           H  
ATOM    425 1HG  GLU A  26      18.884  -0.610 -36.480  1.00  0.64           H  
ATOM    426 2HG  GLU A  26      18.107  -0.826 -34.917  1.00  0.64           H  
ATOM    427  N   LYS A  27      17.794  -5.589 -35.943  1.00  0.64           N  
ATOM    428  CA  LYS A  27      18.022  -7.005 -36.200  1.00  0.64           C  
ATOM    429  C   LYS A  27      16.879  -7.672 -36.982  1.00  0.64           C  
ATOM    430  O   LYS A  27      16.961  -8.860 -37.300  1.00  0.64           O  
ATOM    431  CB  LYS A  27      18.246  -7.725 -34.874  1.00  0.64           C  
ATOM    432  CG  LYS A  27      19.522  -7.289 -34.172  1.00  0.64           C  
ATOM    433  CD  LYS A  27      19.656  -7.956 -32.849  1.00  0.64           C  
ATOM    434  CE  LYS A  27      20.902  -7.493 -32.100  1.00  0.64           C  
ATOM    435  NZ  LYS A  27      20.998  -8.116 -30.742  1.00  0.64           N  
ATOM    436  H   LYS A  27      17.428  -5.305 -35.030  1.00  0.64           H  
ATOM    437  HA  LYS A  27      18.928  -7.096 -36.799  1.00  0.64           H  
ATOM    438 1HB  LYS A  27      17.406  -7.515 -34.204  1.00  0.64           H  
ATOM    439 2HB  LYS A  27      18.280  -8.803 -35.035  1.00  0.64           H  
ATOM    440 1HG  LYS A  27      20.384  -7.534 -34.790  1.00  0.64           H  
ATOM    441 2HG  LYS A  27      19.498  -6.207 -34.022  1.00  0.64           H  
ATOM    442 1HD  LYS A  27      18.791  -7.672 -32.277  1.00  0.64           H  
ATOM    443 2HD  LYS A  27      19.666  -9.040 -32.962  1.00  0.64           H  
ATOM    444 1HE  LYS A  27      21.788  -7.756 -32.674  1.00  0.64           H  
ATOM    445 2HE  LYS A  27      20.861  -6.408 -31.986  1.00  0.64           H  
ATOM    446 1HZ  LYS A  27      21.824  -7.782 -30.271  1.00  0.64           H  
ATOM    447 2HZ  LYS A  27      20.151  -7.855 -30.189  1.00  0.64           H  
ATOM    448 3HZ  LYS A  27      21.042  -9.118 -30.827  1.00  0.64           H  
ATOM    449  N   GLY A  28      15.808  -6.927 -37.281  1.00  0.64           N  
ATOM    450  CA  GLY A  28      14.652  -7.470 -37.991  1.00  0.64           C  
ATOM    451  C   GLY A  28      13.617  -8.144 -37.082  1.00  0.64           C  
ATOM    452  O   GLY A  28      12.708  -8.822 -37.572  1.00  0.64           O  
ATOM    453  H   GLY A  28      15.784  -5.940 -37.029  1.00  0.64           H  
ATOM    454 1HA  GLY A  28      14.170  -6.657 -38.534  1.00  0.64           H  
ATOM    455 2HA  GLY A  28      14.996  -8.183 -38.738  1.00  0.64           H  
ATOM    456  N   GLU A  29      13.760  -7.963 -35.773  1.00  0.63           N  
ATOM    457  CA  GLU A  29      12.872  -8.555 -34.784  1.00  0.63           C  
ATOM    458  C   GLU A  29      11.807  -7.534 -34.402  1.00  0.63           C  
ATOM    459  O   GLU A  29      12.001  -6.329 -34.555  1.00  0.63           O  
ATOM    460  CB  GLU A  29      13.656  -8.939 -33.530  1.00  0.63           C  
ATOM    461  CG  GLU A  29      14.771  -9.906 -33.671  1.00  0.63           C  
ATOM    462  CD  GLU A  29      14.347 -11.282 -33.893  1.00  0.63           C  
ATOM    463  OE1 GLU A  29      13.240 -11.640 -33.538  1.00  0.63           O  
ATOM    464  OE2 GLU A  29      15.156 -12.036 -34.364  1.00  0.63           O  
ATOM    465  H   GLU A  29      14.506  -7.358 -35.433  1.00  0.63           H  
ATOM    466  HA  GLU A  29      12.387  -9.434 -35.210  1.00  0.63           H  
ATOM    467 1HB  GLU A  29      14.109  -8.054 -33.134  1.00  0.63           H  
ATOM    468 2HB  GLU A  29      12.971  -9.319 -32.768  1.00  0.63           H  
ATOM    469 1HG  GLU A  29      15.386  -9.592 -34.518  1.00  0.63           H  
ATOM    470 2HG  GLU A  29      15.388  -9.844 -32.781  1.00  0.63           H  
ATOM    471  N   VAL A  30      10.685  -7.998 -33.879  1.00  0.61           N  
ATOM    472  CA  VAL A  30       9.665  -7.067 -33.434  1.00  0.61           C  
ATOM    473  C   VAL A  30      10.296  -6.158 -32.371  1.00  0.61           C  
ATOM    474  O   VAL A  30      10.936  -6.664 -31.446  1.00  0.61           O  
ATOM    475  CB  VAL A  30       8.493  -7.865 -32.839  1.00  0.61           C  
ATOM    476  CG1 VAL A  30       8.975  -8.539 -31.592  1.00  0.61           C  
ATOM    477  CG2 VAL A  30       7.281  -6.964 -32.564  1.00  0.61           C  
ATOM    478  H   VAL A  30      10.552  -8.995 -33.778  1.00  0.61           H  
ATOM    479  HA  VAL A  30       9.327  -6.500 -34.287  1.00  0.61           H  
ATOM    480  HB  VAL A  30       8.200  -8.644 -33.540  1.00  0.61           H  
ATOM    481 1HG1 VAL A  30       8.170  -9.137 -31.171  1.00  0.61           H  
ATOM    482 2HG1 VAL A  30       9.819  -9.184 -31.837  1.00  0.61           H  
ATOM    483 3HG1 VAL A  30       9.290  -7.790 -30.873  1.00  0.61           H  
ATOM    484 1HG2 VAL A  30       6.475  -7.563 -32.147  1.00  0.61           H  
ATOM    485 2HG2 VAL A  30       7.547  -6.186 -31.859  1.00  0.61           H  
ATOM    486 3HG2 VAL A  30       6.945  -6.513 -33.497  1.00  0.61           H  
ATOM    487  N   PRO A  31      10.075  -4.834 -32.401  1.00  0.59           N  
ATOM    488  CA  PRO A  31      10.653  -3.859 -31.513  1.00  0.59           C  
ATOM    489  C   PRO A  31      10.075  -3.852 -30.136  1.00  0.59           C  
ATOM    490  O   PRO A  31       9.376  -2.917 -29.749  1.00  0.59           O  
ATOM    491  CB  PRO A  31      10.360  -2.555 -32.209  1.00  0.59           C  
ATOM    492  CG  PRO A  31       9.117  -2.797 -32.913  1.00  0.59           C  
ATOM    493  CD  PRO A  31       9.257  -4.223 -33.422  1.00  0.59           C  
ATOM    494  HA  PRO A  31      11.731  -4.012 -31.472  1.00  0.59           H  
ATOM    495 1HB  PRO A  31      10.287  -1.763 -31.468  1.00  0.59           H  
ATOM    496 2HB  PRO A  31      11.191  -2.290 -32.870  1.00  0.59           H  
ATOM    497 1HG  PRO A  31       8.286  -2.679 -32.210  1.00  0.59           H  
ATOM    498 2HG  PRO A  31       8.984  -2.043 -33.693  1.00  0.59           H  
ATOM    499 1HD  PRO A  31       8.281  -4.658 -33.521  1.00  0.59           H  
ATOM    500 2HD  PRO A  31       9.828  -4.232 -34.344  1.00  0.59           H  
ATOM    501  N   ILE A  32      10.352  -4.900 -29.403  1.00  0.57           N  
ATOM    502  CA  ILE A  32       9.906  -4.962 -28.035  1.00  0.57           C  
ATOM    503  C   ILE A  32      11.136  -5.016 -27.159  1.00  0.57           C  
ATOM    504  O   ILE A  32      12.026  -5.853 -27.359  1.00  0.57           O  
ATOM    505  CB  ILE A  32       9.030  -6.166 -27.774  1.00  0.57           C  
ATOM    506  CG1 ILE A  32       7.882  -6.130 -28.678  1.00  0.57           C  
ATOM    507  CG2 ILE A  32       8.558  -6.156 -26.328  1.00  0.57           C  
ATOM    508  CD1 ILE A  32       7.067  -7.394 -28.646  1.00  0.57           C  
ATOM    509  H   ILE A  32      10.886  -5.658 -29.824  1.00  0.57           H  
ATOM    510  HA  ILE A  32       9.346  -4.064 -27.799  1.00  0.57           H  
ATOM    511  HB  ILE A  32       9.582  -7.069 -27.976  1.00  0.57           H  
ATOM    512 1HG1 ILE A  32       7.293  -5.286 -28.421  1.00  0.57           H  
ATOM    513 2HG1 ILE A  32       8.240  -5.990 -29.683  1.00  0.57           H  
ATOM    514 1HG2 ILE A  32       7.929  -7.009 -26.159  1.00  0.57           H  
ATOM    515 2HG2 ILE A  32       9.413  -6.195 -25.654  1.00  0.57           H  
ATOM    516 3HG2 ILE A  32       7.991  -5.246 -26.137  1.00  0.57           H  
ATOM    517 1HD1 ILE A  32       6.237  -7.311 -29.347  1.00  0.57           H  
ATOM    518 2HD1 ILE A  32       7.690  -8.237 -28.926  1.00  0.57           H  
ATOM    519 3HD1 ILE A  32       6.682  -7.551 -27.643  1.00  0.57           H  
ATOM    520  N   GLY A  33      11.200  -4.120 -26.192  1.00  0.56           N  
ATOM    521  CA  GLY A  33      12.351  -4.088 -25.300  1.00  0.56           C  
ATOM    522  C   GLY A  33      11.934  -4.143 -23.848  1.00  0.56           C  
ATOM    523  O   GLY A  33      10.805  -3.789 -23.491  1.00  0.56           O  
ATOM    524  H   GLY A  33      10.429  -3.465 -26.086  1.00  0.56           H  
ATOM    525 1HA  GLY A  33      13.015  -4.915 -25.517  1.00  0.56           H  
ATOM    526 2HA  GLY A  33      12.922  -3.183 -25.481  1.00  0.56           H  
ATOM    527  N   ALA A  34      12.862  -4.547 -22.981  1.00  0.57           N  
ATOM    528  CA  ALA A  34      12.545  -4.587 -21.563  1.00  0.57           C  
ATOM    529  C   ALA A  34      13.769  -4.353 -20.673  1.00  0.57           C  
ATOM    530  O   ALA A  34      14.900  -4.720 -21.012  1.00  0.57           O  
ATOM    531  CB  ALA A  34      11.895  -5.929 -21.212  1.00  0.57           C  
ATOM    532  H   ALA A  34      13.773  -4.855 -23.318  1.00  0.57           H  
ATOM    533  HA  ALA A  34      11.847  -3.790 -21.376  1.00  0.57           H  
ATOM    534 1HB  ALA A  34      11.623  -5.924 -20.161  1.00  0.57           H  
ATOM    535 2HB  ALA A  34      10.999  -6.074 -21.815  1.00  0.57           H  
ATOM    536 3HB  ALA A  34      12.588  -6.734 -21.406  1.00  0.57           H  
ATOM    537  N   VAL A  35      13.519  -3.726 -19.519  1.00  0.59           N  
ATOM    538  CA  VAL A  35      14.535  -3.446 -18.496  1.00  0.59           C  
ATOM    539  C   VAL A  35      14.095  -3.825 -17.078  1.00  0.59           C  
ATOM    540  O   VAL A  35      12.980  -3.501 -16.672  1.00  0.59           O  
ATOM    541  CB  VAL A  35      14.900  -1.941 -18.519  1.00  0.59           C  
ATOM    542  CG1 VAL A  35      15.867  -1.634 -17.475  1.00  0.59           C  
ATOM    543  CG2 VAL A  35      15.501  -1.568 -19.863  1.00  0.59           C  
ATOM    544  H   VAL A  35      12.558  -3.429 -19.355  1.00  0.59           H  
ATOM    545  HA  VAL A  35      15.425  -4.021 -18.735  1.00  0.59           H  
ATOM    546  HB  VAL A  35      14.006  -1.351 -18.338  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35      16.114  -0.575 -17.509  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35      15.468  -1.877 -16.502  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35      16.740  -2.230 -17.683  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35      15.747  -0.514 -19.865  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35      16.398  -2.148 -20.030  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35      14.798  -1.769 -20.640  1.00  0.59           H  
ATOM    553  N   LEU A  36      14.954  -4.508 -16.315  1.00  0.63           N  
ATOM    554  CA  LEU A  36      14.596  -4.802 -14.926  1.00  0.63           C  
ATOM    555  C   LEU A  36      15.446  -3.918 -14.029  1.00  0.63           C  
ATOM    556  O   LEU A  36      16.680  -3.861 -14.186  1.00  0.63           O  
ATOM    557  CB  LEU A  36      14.897  -6.232 -14.517  1.00  0.63           C  
ATOM    558  CG  LEU A  36      14.394  -6.663 -13.158  1.00  0.63           C  
ATOM    559  CD1 LEU A  36      12.865  -6.830 -13.285  1.00  0.63           C  
ATOM    560  CD2 LEU A  36      15.087  -7.886 -12.728  1.00  0.63           C  
ATOM    561  H   LEU A  36      15.859  -4.777 -16.694  1.00  0.63           H  
ATOM    562  HA  LEU A  36      13.547  -4.579 -14.755  1.00  0.63           H  
ATOM    563 1HB  LEU A  36      14.392  -6.858 -15.171  1.00  0.63           H  
ATOM    564 2HB  LEU A  36      15.968  -6.422 -14.587  1.00  0.63           H  
ATOM    565  HG  LEU A  36      14.584  -5.887 -12.420  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36      12.419  -7.134 -12.363  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36      12.439  -5.896 -13.597  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36      12.654  -7.591 -14.034  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36      14.715  -8.191 -11.750  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36      14.896  -8.663 -13.461  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36      16.155  -7.686 -12.663  1.00  0.63           H  
ATOM    572  N   VAL A  37      14.790  -3.281 -13.067  1.00  0.68           N  
ATOM    573  CA  VAL A  37      15.439  -2.392 -12.124  1.00  0.68           C  
ATOM    574  C   VAL A  37      15.220  -2.809 -10.670  1.00  0.68           C  
ATOM    575  O   VAL A  37      14.088  -3.106 -10.262  1.00  0.68           O  
ATOM    576  CB  VAL A  37      14.876  -0.978 -12.317  1.00  0.68           C  
ATOM    577  CG1 VAL A  37      15.492  -0.008 -11.369  1.00  0.68           C  
ATOM    578  CG2 VAL A  37      15.101  -0.550 -13.714  1.00  0.68           C  
ATOM    579  H   VAL A  37      13.777  -3.389 -13.019  1.00  0.68           H  
ATOM    580  HA  VAL A  37      16.502  -2.395 -12.334  1.00  0.68           H  
ATOM    581  HB  VAL A  37      13.820  -1.005 -12.098  1.00  0.68           H  
ATOM    582 1HG1 VAL A  37      15.053   0.973 -11.525  1.00  0.68           H  
ATOM    583 2HG1 VAL A  37      15.316  -0.323 -10.350  1.00  0.68           H  
ATOM    584 3HG1 VAL A  37      16.548   0.036 -11.562  1.00  0.68           H  
ATOM    585 1HG2 VAL A  37      14.683   0.418 -13.843  1.00  0.68           H  
ATOM    586 2HG2 VAL A  37      16.151  -0.527 -13.889  1.00  0.68           H  
ATOM    587 3HG2 VAL A  37      14.623  -1.237 -14.399  1.00  0.68           H  
ATOM    588  N   ILE A  38      16.300  -2.856  -9.893  1.00  0.73           N  
ATOM    589  CA  ILE A  38      16.195  -3.186  -8.475  1.00  0.73           C  
ATOM    590  C   ILE A  38      16.849  -2.087  -7.648  1.00  0.73           C  
ATOM    591  O   ILE A  38      18.016  -1.759  -7.838  1.00  0.73           O  
ATOM    592  CB  ILE A  38      16.789  -4.572  -8.131  1.00  0.73           C  
ATOM    593  CG1 ILE A  38      16.054  -5.665  -8.917  1.00  0.73           C  
ATOM    594  CG2 ILE A  38      16.675  -4.827  -6.647  1.00  0.73           C  
ATOM    595  CD1 ILE A  38      16.592  -7.059  -8.723  1.00  0.73           C  
ATOM    596  H   ILE A  38      17.201  -2.594 -10.301  1.00  0.73           H  
ATOM    597  HA  ILE A  38      15.142  -3.217  -8.202  1.00  0.73           H  
ATOM    598  HB  ILE A  38      17.835  -4.600  -8.416  1.00  0.73           H  
ATOM    599 1HG1 ILE A  38      15.028  -5.645  -8.619  1.00  0.73           H  
ATOM    600 2HG1 ILE A  38      16.114  -5.435  -9.979  1.00  0.73           H  
ATOM    601 1HG2 ILE A  38      17.100  -5.800  -6.409  1.00  0.73           H  
ATOM    602 2HG2 ILE A  38      17.215  -4.059  -6.110  1.00  0.73           H  
ATOM    603 3HG2 ILE A  38      15.623  -4.807  -6.352  1.00  0.73           H  
ATOM    604 1HD1 ILE A  38      16.006  -7.759  -9.321  1.00  0.73           H  
ATOM    605 2HD1 ILE A  38      17.624  -7.109  -9.020  1.00  0.73           H  
ATOM    606 3HD1 ILE A  38      16.515  -7.331  -7.672  1.00  0.73           H  
ATOM    607  N   ASN A  39      16.069  -1.482  -6.758  1.00  0.77           N  
ATOM    608  CA  ASN A  39      16.527  -0.385  -5.899  1.00  0.77           C  
ATOM    609  C   ASN A  39      17.072   0.792  -6.716  1.00  0.77           C  
ATOM    610  O   ASN A  39      17.984   1.496  -6.285  1.00  0.77           O  
ATOM    611  CB  ASN A  39      17.573  -0.875  -4.908  1.00  0.77           C  
ATOM    612  CG  ASN A  39      17.037  -1.928  -3.972  1.00  0.77           C  
ATOM    613  OD1 ASN A  39      15.864  -1.895  -3.583  1.00  0.77           O  
ATOM    614  ND2 ASN A  39      17.877  -2.862  -3.601  1.00  0.77           N  
ATOM    615  H   ASN A  39      15.117  -1.805  -6.659  1.00  0.77           H  
ATOM    616  HA  ASN A  39      15.670  -0.013  -5.335  1.00  0.77           H  
ATOM    617 1HB  ASN A  39      18.439  -1.274  -5.432  1.00  0.77           H  
ATOM    618 2HB  ASN A  39      17.921  -0.031  -4.315  1.00  0.77           H  
ATOM    619 1HD2 ASN A  39      17.578  -3.586  -2.978  1.00  0.77           H  
ATOM    620 2HD2 ASN A  39      18.818  -2.850  -3.939  1.00  0.77           H  
ATOM    621  N   GLY A  40      16.492   1.007  -7.894  1.00  0.77           N  
ATOM    622  CA  GLY A  40      16.866   2.097  -8.790  1.00  0.77           C  
ATOM    623  C   GLY A  40      17.992   1.742  -9.777  1.00  0.77           C  
ATOM    624  O   GLY A  40      18.269   2.511 -10.704  1.00  0.77           O  
ATOM    625  H   GLY A  40      15.753   0.382  -8.177  1.00  0.77           H  
ATOM    626 1HA  GLY A  40      15.985   2.409  -9.350  1.00  0.77           H  
ATOM    627 2HA  GLY A  40      17.172   2.956  -8.194  1.00  0.77           H  
ATOM    628  N   GLU A  41      18.639   0.592  -9.595  1.00  0.75           N  
ATOM    629  CA  GLU A  41      19.735   0.200 -10.475  1.00  0.75           C  
ATOM    630  C   GLU A  41      19.269  -0.701 -11.604  1.00  0.75           C  
ATOM    631  O   GLU A  41      18.550  -1.677 -11.378  1.00  0.75           O  
ATOM    632  CB  GLU A  41      20.832  -0.501  -9.665  1.00  0.75           C  
ATOM    633  CG  GLU A  41      22.083  -0.903 -10.465  1.00  0.75           C  
ATOM    634  CD  GLU A  41      23.184  -1.535  -9.614  1.00  0.75           C  
ATOM    635  OE1 GLU A  41      23.033  -1.595  -8.417  1.00  0.75           O  
ATOM    636  OE2 GLU A  41      24.176  -1.945 -10.171  1.00  0.75           O  
ATOM    637  H   GLU A  41      18.386  -0.032  -8.829  1.00  0.75           H  
ATOM    638  HA  GLU A  41      20.159   1.101 -10.917  1.00  0.75           H  
ATOM    639 1HB  GLU A  41      21.147   0.146  -8.846  1.00  0.75           H  
ATOM    640 2HB  GLU A  41      20.418  -1.408  -9.220  1.00  0.75           H  
ATOM    641 1HG  GLU A  41      21.788  -1.622 -11.225  1.00  0.75           H  
ATOM    642 2HG  GLU A  41      22.476  -0.025 -10.973  1.00  0.75           H  
ATOM    643  N   ILE A  42      19.682  -0.419 -12.833  1.00  0.71           N  
ATOM    644  CA  ILE A  42      19.294  -1.362 -13.869  1.00  0.71           C  
ATOM    645  C   ILE A  42      20.143  -2.609 -13.711  1.00  0.71           C  
ATOM    646  O   ILE A  42      21.372  -2.535 -13.679  1.00  0.71           O  
ATOM    647  CB  ILE A  42      19.422  -0.806 -15.301  1.00  0.71           C  
ATOM    648  CG1 ILE A  42      18.463   0.370 -15.520  1.00  0.71           C  
ATOM    649  CG2 ILE A  42      19.145  -1.950 -16.267  1.00  0.71           C  
ATOM    650  CD1 ILE A  42      18.693   1.117 -16.817  1.00  0.71           C  
ATOM    651  H   ILE A  42      20.254   0.391 -13.030  1.00  0.71           H  
ATOM    652  HA  ILE A  42      18.255  -1.646 -13.723  1.00  0.71           H  
ATOM    653  HB  ILE A  42      20.428  -0.427 -15.470  1.00  0.71           H  
ATOM    654 1HG1 ILE A  42      17.460  -0.004 -15.543  1.00  0.71           H  
ATOM    655 2HG1 ILE A  42      18.561   1.066 -14.688  1.00  0.71           H  
ATOM    656 1HG2 ILE A  42      19.218  -1.605 -17.294  1.00  0.71           H  
ATOM    657 2HG2 ILE A  42      19.864  -2.748 -16.109  1.00  0.71           H  
ATOM    658 3HG2 ILE A  42      18.158  -2.330 -16.068  1.00  0.71           H  
ATOM    659 1HD1 ILE A  42      17.975   1.926 -16.909  1.00  0.71           H  
ATOM    660 2HD1 ILE A  42      19.700   1.530 -16.828  1.00  0.71           H  
ATOM    661 3HD1 ILE A  42      18.570   0.435 -17.659  1.00  0.71           H  
ATOM    662  N   ILE A  43      19.473  -3.743 -13.592  1.00  0.66           N  
ATOM    663  CA  ILE A  43      20.110  -5.032 -13.381  1.00  0.66           C  
ATOM    664  C   ILE A  43      20.268  -5.758 -14.692  1.00  0.66           C  
ATOM    665  O   ILE A  43      21.288  -6.398 -14.954  1.00  0.66           O  
ATOM    666  CB  ILE A  43      19.283  -5.897 -12.432  1.00  0.66           C  
ATOM    667  CG1 ILE A  43      19.093  -5.166 -11.116  1.00  0.66           C  
ATOM    668  CG2 ILE A  43      19.889  -7.294 -12.256  1.00  0.66           C  
ATOM    669  CD1 ILE A  43      20.356  -4.759 -10.413  1.00  0.66           C  
ATOM    670  H   ILE A  43      18.456  -3.702 -13.649  1.00  0.66           H  
ATOM    671  HA  ILE A  43      21.098  -4.871 -12.951  1.00  0.66           H  
ATOM    672  HB  ILE A  43      18.286  -6.011 -12.863  1.00  0.66           H  
ATOM    673 1HG1 ILE A  43      18.503  -4.272 -11.305  1.00  0.66           H  
ATOM    674 2HG1 ILE A  43      18.548  -5.797 -10.471  1.00  0.66           H  
ATOM    675 1HG2 ILE A  43      19.251  -7.880 -11.609  1.00  0.66           H  
ATOM    676 2HG2 ILE A  43      19.962  -7.782 -13.227  1.00  0.66           H  
ATOM    677 3HG2 ILE A  43      20.882  -7.216 -11.816  1.00  0.66           H  
ATOM    678 1HD1 ILE A  43      20.106  -4.243  -9.485  1.00  0.66           H  
ATOM    679 2HD1 ILE A  43      20.954  -5.640 -10.189  1.00  0.66           H  
ATOM    680 3HD1 ILE A  43      20.929  -4.084 -11.051  1.00  0.66           H  
ATOM    681  N   ALA A  44      19.225  -5.695 -15.508  1.00  0.62           N  
ATOM    682  CA  ALA A  44      19.266  -6.405 -16.772  1.00  0.62           C  
ATOM    683  C   ALA A  44      18.441  -5.719 -17.834  1.00  0.62           C  
ATOM    684  O   ALA A  44      17.446  -5.051 -17.558  1.00  0.62           O  
ATOM    685  CB  ALA A  44      18.768  -7.821 -16.584  1.00  0.62           C  
ATOM    686  H   ALA A  44      18.410  -5.148 -15.230  1.00  0.62           H  
ATOM    687  HA  ALA A  44      20.299  -6.430 -17.118  1.00  0.62           H  
ATOM    688 1HB  ALA A  44      18.822  -8.361 -17.531  1.00  0.62           H  
ATOM    689 2HB  ALA A  44      19.388  -8.333 -15.845  1.00  0.62           H  
ATOM    690 3HB  ALA A  44      17.741  -7.807 -16.237  1.00  0.62           H  
ATOM    691  N   ARG A  45      18.829  -5.931 -19.080  1.00  0.59           N  
ATOM    692  CA  ARG A  45      18.059  -5.395 -20.184  1.00  0.59           C  
ATOM    693  C   ARG A  45      18.066  -6.386 -21.330  1.00  0.59           C  
ATOM    694  O   ARG A  45      18.993  -7.189 -21.460  1.00  0.59           O  
ATOM    695  CB  ARG A  45      18.615  -4.046 -20.626  1.00  0.59           C  
ATOM    696  CG  ARG A  45      19.965  -4.052 -21.269  1.00  0.59           C  
ATOM    697  CD  ARG A  45      20.411  -2.661 -21.521  1.00  0.59           C  
ATOM    698  NE  ARG A  45      20.817  -1.953 -20.311  1.00  0.59           N  
ATOM    699  CZ  ARG A  45      20.736  -0.615 -20.173  1.00  0.59           C  
ATOM    700  NH1 ARG A  45      20.220   0.094 -21.148  1.00  0.59           N  
ATOM    701  NH2 ARG A  45      21.176  -0.020 -19.077  1.00  0.59           N  
ATOM    702  H   ARG A  45      19.660  -6.475 -19.267  1.00  0.59           H  
ATOM    703  HA  ARG A  45      17.032  -5.255 -19.864  1.00  0.59           H  
ATOM    704 1HB  ARG A  45      17.923  -3.596 -21.317  1.00  0.59           H  
ATOM    705 2HB  ARG A  45      18.671  -3.386 -19.759  1.00  0.59           H  
ATOM    706 1HG  ARG A  45      20.687  -4.545 -20.623  1.00  0.59           H  
ATOM    707 2HG  ARG A  45      19.906  -4.575 -22.229  1.00  0.59           H  
ATOM    708 1HD  ARG A  45      21.253  -2.671 -22.212  1.00  0.59           H  
ATOM    709 2HD  ARG A  45      19.589  -2.106 -21.970  1.00  0.59           H  
ATOM    710  HE  ARG A  45      21.221  -2.487 -19.556  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45      19.888  -0.368 -21.987  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45      20.147   1.117 -21.078  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45      21.603  -0.563 -18.339  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45      21.111   0.987 -18.992  1.00  0.59           H  
ATOM    715  N   ALA A  46      17.032  -6.333 -22.156  1.00  0.58           N  
ATOM    716  CA  ALA A  46      16.942  -7.233 -23.294  1.00  0.58           C  
ATOM    717  C   ALA A  46      15.958  -6.777 -24.340  1.00  0.58           C  
ATOM    718  O   ALA A  46      15.161  -5.858 -24.133  1.00  0.58           O  
ATOM    719  CB  ALA A  46      16.526  -8.617 -22.859  1.00  0.58           C  
ATOM    720  H   ALA A  46      16.280  -5.673 -21.960  1.00  0.58           H  
ATOM    721  HA  ALA A  46      17.930  -7.277 -23.751  1.00  0.58           H  
ATOM    722 1HB  ALA A  46      16.511  -9.275 -23.726  1.00  0.58           H  
ATOM    723 2HB  ALA A  46      17.227  -9.012 -22.123  1.00  0.58           H  
ATOM    724 3HB  ALA A  46      15.546  -8.587 -22.441  1.00  0.58           H  
ATOM    725  N   HIS A  47      15.975  -7.478 -25.459  1.00  0.58           N  
ATOM    726  CA  HIS A  47      14.985  -7.228 -26.479  1.00  0.58           C  
ATOM    727  C   HIS A  47      14.534  -8.544 -27.086  1.00  0.58           C  
ATOM    728  O   HIS A  47      15.243  -9.545 -27.011  1.00  0.58           O  
ATOM    729  CB  HIS A  47      15.529  -6.310 -27.564  1.00  0.58           C  
ATOM    730  CG  HIS A  47      16.622  -6.886 -28.359  1.00  0.58           C  
ATOM    731  ND1 HIS A  47      16.399  -7.792 -29.361  1.00  0.58           N  
ATOM    732  CD2 HIS A  47      17.959  -6.678 -28.321  1.00  0.58           C  
ATOM    733  CE1 HIS A  47      17.524  -8.135 -29.904  1.00  0.58           C  
ATOM    734  NE2 HIS A  47      18.525  -7.478 -29.298  1.00  0.58           N  
ATOM    735  H   HIS A  47      16.672  -8.196 -25.598  1.00  0.58           H  
ATOM    736  HA  HIS A  47      14.117  -6.754 -26.048  1.00  0.58           H  
ATOM    737 1HB  HIS A  47      14.716  -5.998 -28.168  1.00  0.58           H  
ATOM    738 2HB  HIS A  47      15.916  -5.416 -27.095  1.00  0.58           H  
ATOM    739  HD1 HIS A  47      15.499  -8.204 -29.637  1.00  0.58           H  
ATOM    740  HD2 HIS A  47      18.588  -6.039 -27.693  1.00  0.58           H  
ATOM    741  HE1 HIS A  47      17.500  -8.830 -30.716  1.00  0.58           H  
ATOM    742  N   ASN A  48      13.352  -8.532 -27.691  1.00  0.60           N  
ATOM    743  CA  ASN A  48      12.791  -9.727 -28.314  1.00  0.60           C  
ATOM    744  C   ASN A  48      13.741 -10.223 -29.382  1.00  0.60           C  
ATOM    745  O   ASN A  48      14.225  -9.431 -30.196  1.00  0.60           O  
ATOM    746  CB  ASN A  48      11.406  -9.459 -28.871  1.00  0.60           C  
ATOM    747  CG  ASN A  48      10.649 -10.696 -29.339  1.00  0.60           C  
ATOM    748  OD1 ASN A  48      11.140 -11.572 -30.060  1.00  0.60           O  
ATOM    749  ND2 ASN A  48       9.406 -10.771 -28.928  1.00  0.60           N  
ATOM    750  H   ASN A  48      12.826  -7.655 -27.709  1.00  0.60           H  
ATOM    751  HA  ASN A  48      12.717 -10.511 -27.561  1.00  0.60           H  
ATOM    752 1HB  ASN A  48      10.815  -8.978 -28.098  1.00  0.60           H  
ATOM    753 2HB  ASN A  48      11.485  -8.757 -29.703  1.00  0.60           H  
ATOM    754 1HD2 ASN A  48       8.837 -11.549 -29.192  1.00  0.60           H  
ATOM    755 2HD2 ASN A  48       9.028 -10.044 -28.358  1.00  0.60           H  
ATOM    756  N   LEU A  49      14.070 -11.515 -29.328  1.00  0.62           N  
ATOM    757  CA  LEU A  49      15.002 -12.091 -30.287  1.00  0.62           C  
ATOM    758  C   LEU A  49      14.455 -13.418 -30.828  1.00  0.62           C  
ATOM    759  O   LEU A  49      15.212 -14.330 -31.190  1.00  0.62           O  
ATOM    760  CB  LEU A  49      16.346 -12.295 -29.576  1.00  0.62           C  
ATOM    761  CG  LEU A  49      17.505 -12.785 -30.400  1.00  0.62           C  
ATOM    762  CD1 LEU A  49      17.858 -11.756 -31.444  1.00  0.62           C  
ATOM    763  CD2 LEU A  49      18.676 -13.030 -29.497  1.00  0.62           C  
ATOM    764  H   LEU A  49      13.629 -12.109 -28.622  1.00  0.62           H  
ATOM    765  HA  LEU A  49      15.127 -11.403 -31.114  1.00  0.62           H  
ATOM    766 1HB  LEU A  49      16.637 -11.345 -29.122  1.00  0.62           H  
ATOM    767 2HB  LEU A  49      16.195 -13.019 -28.770  1.00  0.62           H  
ATOM    768  HG  LEU A  49      17.226 -13.701 -30.895  1.00  0.62           H  
ATOM    769 1HD1 LEU A  49      18.696 -12.106 -32.039  1.00  0.62           H  
ATOM    770 2HD1 LEU A  49      17.000 -11.574 -32.094  1.00  0.62           H  
ATOM    771 3HD1 LEU A  49      18.139 -10.857 -30.952  1.00  0.62           H  
ATOM    772 1HD2 LEU A  49      19.518 -13.396 -30.086  1.00  0.62           H  
ATOM    773 2HD2 LEU A  49      18.952 -12.101 -28.998  1.00  0.62           H  
ATOM    774 3HD2 LEU A  49      18.409 -13.777 -28.747  1.00  0.62           H  
ATOM    775  N   ARG A  50      13.124 -13.489 -30.915  1.00  0.64           N  
ATOM    776  CA  ARG A  50      12.378 -14.672 -31.349  1.00  0.64           C  
ATOM    777  C   ARG A  50      12.780 -15.254 -32.699  1.00  0.64           C  
ATOM    778  O   ARG A  50      12.984 -16.471 -32.809  1.00  0.64           O  
ATOM    779  CB  ARG A  50      10.882 -14.352 -31.395  1.00  0.64           C  
ATOM    780  CG  ARG A  50       9.974 -15.522 -31.789  1.00  0.64           C  
ATOM    781  CD  ARG A  50       8.560 -15.096 -32.015  1.00  0.64           C  
ATOM    782  NE  ARG A  50       8.388 -14.341 -33.257  1.00  0.64           N  
ATOM    783  CZ  ARG A  50       7.459 -13.402 -33.483  1.00  0.64           C  
ATOM    784  NH1 ARG A  50       6.611 -13.030 -32.544  1.00  0.64           N  
ATOM    785  NH2 ARG A  50       7.424 -12.872 -34.680  1.00  0.64           N  
ATOM    786  H   ARG A  50      12.581 -12.673 -30.631  1.00  0.64           H  
ATOM    787  HA  ARG A  50      12.526 -15.450 -30.605  1.00  0.64           H  
ATOM    788 1HB  ARG A  50      10.561 -14.029 -30.406  1.00  0.64           H  
ATOM    789 2HB  ARG A  50      10.703 -13.530 -32.089  1.00  0.64           H  
ATOM    790 1HG  ARG A  50      10.346 -15.973 -32.710  1.00  0.64           H  
ATOM    791 2HG  ARG A  50       9.976 -16.259 -30.999  1.00  0.64           H  
ATOM    792 1HD  ARG A  50       7.923 -15.979 -32.064  1.00  0.64           H  
ATOM    793 2HD  ARG A  50       8.240 -14.466 -31.186  1.00  0.64           H  
ATOM    794  HE  ARG A  50       8.985 -14.573 -34.066  1.00  0.64           H  
ATOM    795 1HH1 ARG A  50       6.655 -13.454 -31.629  1.00  0.64           H  
ATOM    796 2HH1 ARG A  50       5.919 -12.324 -32.742  1.00  0.64           H  
ATOM    797 1HH2 ARG A  50       8.101 -13.231 -35.374  1.00  0.64           H  
ATOM    798 2HH2 ARG A  50       6.746 -12.168 -34.918  1.00  0.64           H  
ATOM    799  N   GLU A  51      12.877 -14.418 -33.739  1.00  0.67           N  
ATOM    800  CA  GLU A  51      13.120 -14.951 -35.077  1.00  0.67           C  
ATOM    801  C   GLU A  51      14.558 -15.426 -35.257  1.00  0.67           C  
ATOM    802  O   GLU A  51      14.799 -16.488 -35.837  1.00  0.67           O  
ATOM    803  CB  GLU A  51      12.761 -13.901 -36.135  1.00  0.67           C  
ATOM    804  CG  GLU A  51      11.274 -13.565 -36.205  1.00  0.67           C  
ATOM    805  CD  GLU A  51      10.418 -14.739 -36.567  1.00  0.67           C  
ATOM    806  OE1 GLU A  51      10.856 -15.570 -37.334  1.00  0.67           O  
ATOM    807  OE2 GLU A  51       9.307 -14.803 -36.082  1.00  0.67           O  
ATOM    808  H   GLU A  51      12.793 -13.407 -33.608  1.00  0.67           H  
ATOM    809  HA  GLU A  51      12.466 -15.810 -35.219  1.00  0.67           H  
ATOM    810 1HB  GLU A  51      13.303 -12.983 -35.941  1.00  0.67           H  
ATOM    811 2HB  GLU A  51      13.071 -14.258 -37.116  1.00  0.67           H  
ATOM    812 1HG  GLU A  51      10.961 -13.188 -35.228  1.00  0.67           H  
ATOM    813 2HG  GLU A  51      11.126 -12.770 -36.935  1.00  0.67           H  
ATOM    814  N   THR A  52      15.507 -14.693 -34.692  1.00  0.69           N  
ATOM    815  CA  THR A  52      16.910 -15.073 -34.756  1.00  0.69           C  
ATOM    816  C   THR A  52      17.160 -16.394 -34.041  1.00  0.69           C  
ATOM    817  O   THR A  52      17.852 -17.266 -34.568  1.00  0.69           O  
ATOM    818  CB  THR A  52      17.807 -13.991 -34.150  1.00  0.69           C  
ATOM    819  OG1 THR A  52      17.699 -12.781 -34.914  1.00  0.69           O  
ATOM    820  CG2 THR A  52      19.251 -14.447 -34.100  1.00  0.69           C  
ATOM    821  H   THR A  52      15.247 -13.807 -34.264  1.00  0.69           H  
ATOM    822  HA  THR A  52      17.183 -15.199 -35.803  1.00  0.69           H  
ATOM    823  HB  THR A  52      17.459 -13.804 -33.163  1.00  0.69           H  
ATOM    824  HG1 THR A  52      16.821 -12.375 -34.747  1.00  0.69           H  
ATOM    825 1HG2 THR A  52      19.862 -13.669 -33.647  1.00  0.69           H  
ATOM    826 2HG2 THR A  52      19.320 -15.357 -33.503  1.00  0.69           H  
ATOM    827 3HG2 THR A  52      19.605 -14.645 -35.110  1.00  0.69           H  
ATOM    828  N   GLU A  53      16.595 -16.548 -32.839  1.00  0.71           N  
ATOM    829  CA  GLU A  53      16.762 -17.792 -32.098  1.00  0.71           C  
ATOM    830  C   GLU A  53      15.775 -18.888 -32.503  1.00  0.71           C  
ATOM    831  O   GLU A  53      15.994 -20.058 -32.185  1.00  0.71           O  
ATOM    832  CB  GLU A  53      16.663 -17.563 -30.582  1.00  0.71           C  
ATOM    833  CG  GLU A  53      17.819 -16.801 -29.966  1.00  0.71           C  
ATOM    834  CD  GLU A  53      17.690 -16.650 -28.457  1.00  0.71           C  
ATOM    835  OE1 GLU A  53      16.669 -17.020 -27.923  1.00  0.71           O  
ATOM    836  OE2 GLU A  53      18.640 -16.215 -27.839  1.00  0.71           O  
ATOM    837  H   GLU A  53      16.046 -15.791 -32.425  1.00  0.71           H  
ATOM    838  HA  GLU A  53      17.763 -18.166 -32.305  1.00  0.71           H  
ATOM    839 1HB  GLU A  53      15.747 -17.006 -30.364  1.00  0.71           H  
ATOM    840 2HB  GLU A  53      16.585 -18.524 -30.076  1.00  0.71           H  
ATOM    841 1HG  GLU A  53      18.745 -17.327 -30.189  1.00  0.71           H  
ATOM    842 2HG  GLU A  53      17.875 -15.828 -30.428  1.00  0.71           H  
ATOM    843  N   GLN A  54      14.691 -18.524 -33.197  1.00  0.72           N  
ATOM    844  CA  GLN A  54      13.619 -19.456 -33.535  1.00  0.72           C  
ATOM    845  C   GLN A  54      13.067 -20.079 -32.259  1.00  0.72           C  
ATOM    846  O   GLN A  54      12.932 -21.305 -32.142  1.00  0.72           O  
ATOM    847  CB  GLN A  54      14.087 -20.539 -34.524  1.00  0.72           C  
ATOM    848  CG  GLN A  54      14.430 -20.022 -35.919  1.00  0.72           C  
ATOM    849  CD  GLN A  54      13.174 -19.645 -36.727  1.00  0.72           C  
ATOM    850  OE1 GLN A  54      12.395 -20.524 -37.125  1.00  0.72           O  
ATOM    851  NE2 GLN A  54      12.983 -18.358 -36.962  1.00  0.72           N  
ATOM    852  H   GLN A  54      14.550 -17.551 -33.445  1.00  0.72           H  
ATOM    853  HA  GLN A  54      12.814 -18.890 -34.008  1.00  0.72           H  
ATOM    854 1HB  GLN A  54      14.959 -21.054 -34.141  1.00  0.72           H  
ATOM    855 2HB  GLN A  54      13.300 -21.282 -34.634  1.00  0.72           H  
ATOM    856 1HG  GLN A  54      15.047 -19.124 -35.812  1.00  0.72           H  
ATOM    857 2HG  GLN A  54      14.978 -20.787 -36.463  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54      12.179 -18.038 -37.472  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54      13.653 -17.676 -36.606  1.00  0.72           H  
ATOM    860  N   ARG A  55      12.757 -19.206 -31.297  1.00  0.73           N  
ATOM    861  CA  ARG A  55      12.212 -19.632 -30.013  1.00  0.73           C  
ATOM    862  C   ARG A  55      11.088 -18.715 -29.550  1.00  0.73           C  
ATOM    863  O   ARG A  55      11.290 -17.522 -29.309  1.00  0.73           O  
ATOM    864  CB  ARG A  55      13.293 -19.660 -28.934  1.00  0.73           C  
ATOM    865  CG  ARG A  55      14.420 -20.677 -29.111  1.00  0.73           C  
ATOM    866  CD  ARG A  55      13.940 -22.072 -28.914  1.00  0.73           C  
ATOM    867  NE  ARG A  55      15.019 -23.046 -29.006  1.00  0.73           N  
ATOM    868  CZ  ARG A  55      15.484 -23.593 -30.153  1.00  0.73           C  
ATOM    869  NH1 ARG A  55      14.968 -23.263 -31.320  1.00  0.73           N  
ATOM    870  NH2 ARG A  55      16.472 -24.477 -30.101  1.00  0.73           N  
ATOM    871  H   ARG A  55      12.895 -18.217 -31.514  1.00  0.73           H  
ATOM    872  HA  ARG A  55      11.812 -20.639 -30.126  1.00  0.73           H  
ATOM    873 1HB  ARG A  55      13.756 -18.673 -28.855  1.00  0.73           H  
ATOM    874 2HB  ARG A  55      12.831 -19.879 -27.994  1.00  0.73           H  
ATOM    875 1HG  ARG A  55      14.839 -20.603 -30.098  1.00  0.73           H  
ATOM    876 2HG  ARG A  55      15.203 -20.475 -28.379  1.00  0.73           H  
ATOM    877 1HD  ARG A  55      13.480 -22.163 -27.931  1.00  0.73           H  
ATOM    878 2HD  ARG A  55      13.204 -22.309 -29.682  1.00  0.73           H  
ATOM    879  HE  ARG A  55      15.455 -23.337 -28.143  1.00  0.73           H  
ATOM    880 1HH1 ARG A  55      14.202 -22.575 -31.392  1.00  0.73           H  
ATOM    881 2HH1 ARG A  55      15.328 -23.676 -32.163  1.00  0.73           H  
ATOM    882 1HH2 ARG A  55      16.874 -24.737 -29.211  1.00  0.73           H  
ATOM    883 2HH2 ARG A  55      16.824 -24.886 -30.953  1.00  0.73           H  
ATOM    884  N   SER A  56       9.919 -19.309 -29.320  1.00  0.72           N  
ATOM    885  CA  SER A  56       8.710 -18.589 -28.901  1.00  0.72           C  
ATOM    886  C   SER A  56       8.828 -17.945 -27.518  1.00  0.72           C  
ATOM    887  O   SER A  56       8.058 -17.051 -27.169  1.00  0.72           O  
ATOM    888  CB  SER A  56       7.536 -19.548 -28.929  1.00  0.72           C  
ATOM    889  OG  SER A  56       7.681 -20.546 -27.955  1.00  0.72           O  
ATOM    890  H   SER A  56       9.841 -20.300 -29.504  1.00  0.72           H  
ATOM    891  HA  SER A  56       8.523 -17.796 -29.625  1.00  0.72           H  
ATOM    892 1HB  SER A  56       6.610 -19.000 -28.759  1.00  0.72           H  
ATOM    893 2HB  SER A  56       7.469 -20.007 -29.914  1.00  0.72           H  
ATOM    894  HG  SER A  56       7.528 -20.114 -27.109  1.00  0.72           H  
ATOM    895  N   ILE A  57       9.799 -18.407 -26.743  1.00  0.69           N  
ATOM    896  CA  ILE A  57      10.052 -17.912 -25.403  1.00  0.69           C  
ATOM    897  C   ILE A  57      10.927 -16.657 -25.378  1.00  0.69           C  
ATOM    898  O   ILE A  57      11.008 -15.985 -24.352  1.00  0.69           O  
ATOM    899  CB  ILE A  57      10.732 -18.991 -24.539  1.00  0.69           C  
ATOM    900  CG1 ILE A  57      10.569 -18.654 -23.068  1.00  0.69           C  
ATOM    901  CG2 ILE A  57      12.205 -19.094 -24.896  1.00  0.69           C  
ATOM    902  CD1 ILE A  57       9.155 -18.739 -22.614  1.00  0.69           C  
ATOM    903  H   ILE A  57      10.382 -19.142 -27.110  1.00  0.69           H  
ATOM    904  HA  ILE A  57       9.095 -17.663 -24.949  1.00  0.69           H  
ATOM    905  HB  ILE A  57      10.250 -19.951 -24.717  1.00  0.69           H  
ATOM    906 1HG1 ILE A  57      11.173 -19.333 -22.470  1.00  0.69           H  
ATOM    907 2HG1 ILE A  57      10.921 -17.635 -22.900  1.00  0.69           H  
ATOM    908 1HG2 ILE A  57      12.673 -19.867 -24.289  1.00  0.69           H  
ATOM    909 2HG2 ILE A  57      12.298 -19.344 -25.932  1.00  0.69           H  
ATOM    910 3HG2 ILE A  57      12.699 -18.142 -24.707  1.00  0.69           H  
ATOM    911 1HD1 ILE A  57       9.089 -18.471 -21.558  1.00  0.69           H  
ATOM    912 2HD1 ILE A  57       8.568 -18.056 -23.203  1.00  0.69           H  
ATOM    913 3HD1 ILE A  57       8.784 -19.751 -22.756  1.00  0.69           H  
ATOM    914  N   ALA A  58      11.621 -16.327 -26.482  1.00  0.66           N  
ATOM    915  CA  ALA A  58      12.602 -15.228 -26.439  1.00  0.66           C  
ATOM    916  C   ALA A  58      11.980 -13.834 -26.550  1.00  0.66           C  
ATOM    917  O   ALA A  58      12.356 -13.010 -27.392  1.00  0.66           O  
ATOM    918  CB  ALA A  58      13.615 -15.413 -27.545  1.00  0.66           C  
ATOM    919  H   ALA A  58      11.491 -16.843 -27.352  1.00  0.66           H  
ATOM    920  HA  ALA A  58      13.117 -15.283 -25.479  1.00  0.66           H  
ATOM    921 1HB  ALA A  58      14.372 -14.638 -27.499  1.00  0.66           H  
ATOM    922 2HB  ALA A  58      14.098 -16.387 -27.446  1.00  0.66           H  
ATOM    923 3HB  ALA A  58      13.111 -15.363 -28.486  1.00  0.66           H  
ATOM    924  N   HIS A  59      11.064 -13.549 -25.645  1.00  0.63           N  
ATOM    925  CA  HIS A  59      10.436 -12.248 -25.519  1.00  0.63           C  
ATOM    926  C   HIS A  59      11.351 -11.423 -24.657  1.00  0.63           C  
ATOM    927  O   HIS A  59      11.977 -11.958 -23.739  1.00  0.63           O  
ATOM    928  CB  HIS A  59       9.045 -12.335 -24.917  1.00  0.63           C  
ATOM    929  CG  HIS A  59       8.234 -11.043 -24.929  1.00  0.63           C  
ATOM    930  ND1 HIS A  59       8.419 -10.015 -24.008  1.00  0.63           N  
ATOM    931  CD2 HIS A  59       7.202 -10.656 -25.719  1.00  0.63           C  
ATOM    932  CE1 HIS A  59       7.537  -9.053 -24.251  1.00  0.63           C  
ATOM    933  NE2 HIS A  59       6.788  -9.423 -25.275  1.00  0.63           N  
ATOM    934  H   HIS A  59      10.834 -14.290 -24.990  1.00  0.63           H  
ATOM    935  HA  HIS A  59      10.360 -11.767 -26.490  1.00  0.63           H  
ATOM    936 1HB  HIS A  59       8.473 -13.099 -25.446  1.00  0.63           H  
ATOM    937 2HB  HIS A  59       9.133 -12.663 -23.887  1.00  0.63           H  
ATOM    938  HD2 HIS A  59       6.770 -11.224 -26.542  1.00  0.63           H  
ATOM    939  HE1 HIS A  59       7.429  -8.121 -23.693  1.00  0.63           H  
ATOM    940  HE2 HIS A  59       6.022  -8.883 -25.665  1.00  0.63           H  
ATOM    941  N   ALA A  60      11.378 -10.123 -24.876  1.00  0.60           N  
ATOM    942  CA  ALA A  60      12.247  -9.264 -24.091  1.00  0.60           C  
ATOM    943  C   ALA A  60      12.062  -9.455 -22.600  1.00  0.60           C  
ATOM    944  O   ALA A  60      13.030  -9.512 -21.845  1.00  0.60           O  
ATOM    945  CB  ALA A  60      11.935  -7.826 -24.393  1.00  0.60           C  
ATOM    946  H   ALA A  60      10.811  -9.729 -25.611  1.00  0.60           H  
ATOM    947  HA  ALA A  60      13.279  -9.490 -24.354  1.00  0.60           H  
ATOM    948 1HB  ALA A  60      12.606  -7.197 -23.827  1.00  0.60           H  
ATOM    949 2HB  ALA A  60      12.057  -7.632 -25.440  1.00  0.60           H  
ATOM    950 3HB  ALA A  60      10.905  -7.609 -24.113  1.00  0.60           H  
ATOM    951  N   GLU A  61      10.827  -9.617 -22.156  1.00  0.58           N  
ATOM    952  CA  GLU A  61      10.619  -9.750 -20.728  1.00  0.58           C  
ATOM    953  C   GLU A  61      11.261 -10.995 -20.152  1.00  0.58           C  
ATOM    954  O   GLU A  61      11.684 -11.005 -18.995  1.00  0.58           O  
ATOM    955  CB  GLU A  61       9.134  -9.785 -20.415  1.00  0.58           C  
ATOM    956  CG  GLU A  61       8.466  -8.527 -20.627  1.00  0.58           C  
ATOM    957  CD  GLU A  61       7.026  -8.617 -20.344  1.00  0.58           C  
ATOM    958  OE1 GLU A  61       6.670  -9.108 -19.304  1.00  0.58           O  
ATOM    959  OE2 GLU A  61       6.261  -8.212 -21.170  1.00  0.58           O  
ATOM    960  H   GLU A  61      10.033  -9.639 -22.801  1.00  0.58           H  
ATOM    961  HA  GLU A  61      11.060  -8.883 -20.238  1.00  0.58           H  
ATOM    962 1HB  GLU A  61       8.657 -10.517 -21.053  1.00  0.58           H  
ATOM    963 2HB  GLU A  61       8.978 -10.090 -19.381  1.00  0.58           H  
ATOM    964 1HG  GLU A  61       8.925  -7.818 -19.966  1.00  0.58           H  
ATOM    965 2HG  GLU A  61       8.634  -8.191 -21.640  1.00  0.58           H  
ATOM    966  N   MET A  62      11.269 -12.089 -20.923  1.00  0.57           N  
ATOM    967  CA  MET A  62      11.713 -13.377 -20.405  1.00  0.57           C  
ATOM    968  C   MET A  62      13.209 -13.391 -20.399  1.00  0.57           C  
ATOM    969  O   MET A  62      13.854 -13.970 -19.523  1.00  0.57           O  
ATOM    970  CB  MET A  62      11.202 -14.504 -21.293  1.00  0.57           C  
ATOM    971  CG  MET A  62       9.752 -14.595 -21.330  1.00  0.57           C  
ATOM    972  SD  MET A  62       9.021 -14.871 -19.770  1.00  0.57           S  
ATOM    973  CE  MET A  62       8.771 -13.167 -19.347  1.00  0.57           C  
ATOM    974  H   MET A  62      10.994 -12.019 -21.898  1.00  0.57           H  
ATOM    975  HA  MET A  62      11.357 -13.502 -19.382  1.00  0.57           H  
ATOM    976 1HB  MET A  62      11.550 -14.343 -22.318  1.00  0.57           H  
ATOM    977 2HB  MET A  62      11.602 -15.459 -20.958  1.00  0.57           H  
ATOM    978 1HG  MET A  62       9.340 -13.678 -21.743  1.00  0.57           H  
ATOM    979 2HG  MET A  62       9.489 -15.416 -21.989  1.00  0.57           H  
ATOM    980 1HE  MET A  62       8.259 -13.044 -18.424  1.00  0.57           H  
ATOM    981 2HE  MET A  62       9.702 -12.730 -19.252  1.00  0.57           H  
ATOM    982 3HE  MET A  62       8.225 -12.680 -20.108  1.00  0.57           H  
ATOM    983  N   LEU A  63      13.765 -12.715 -21.390  1.00  0.57           N  
ATOM    984  CA  LEU A  63      15.192 -12.612 -21.528  1.00  0.57           C  
ATOM    985  C   LEU A  63      15.720 -11.774 -20.361  1.00  0.57           C  
ATOM    986  O   LEU A  63      16.755 -12.095 -19.773  1.00  0.57           O  
ATOM    987  CB  LEU A  63      15.476 -12.009 -22.892  1.00  0.57           C  
ATOM    988  CG  LEU A  63      15.085 -12.912 -24.097  1.00  0.57           C  
ATOM    989  CD1 LEU A  63      15.188 -12.118 -25.389  1.00  0.57           C  
ATOM    990  CD2 LEU A  63      15.980 -14.117 -24.136  1.00  0.57           C  
ATOM    991  H   LEU A  63      13.165 -12.274 -22.088  1.00  0.57           H  
ATOM    992  HA  LEU A  63      15.629 -13.607 -21.476  1.00  0.57           H  
ATOM    993 1HB  LEU A  63      14.903 -11.090 -22.980  1.00  0.57           H  
ATOM    994 2HB  LEU A  63      16.535 -11.774 -22.966  1.00  0.57           H  
ATOM    995  HG  LEU A  63      14.057 -13.242 -23.982  1.00  0.57           H  
ATOM    996 1HD1 LEU A  63      14.904 -12.736 -26.230  1.00  0.57           H  
ATOM    997 2HD1 LEU A  63      14.518 -11.269 -25.334  1.00  0.57           H  
ATOM    998 3HD1 LEU A  63      16.207 -11.767 -25.532  1.00  0.57           H  
ATOM    999 1HD2 LEU A  63      15.695 -14.753 -24.977  1.00  0.57           H  
ATOM   1000 2HD2 LEU A  63      17.015 -13.799 -24.257  1.00  0.57           H  
ATOM   1001 3HD2 LEU A  63      15.877 -14.678 -23.205  1.00  0.57           H  
ATOM   1002  N   VAL A  64      14.961 -10.737 -19.971  1.00  0.57           N  
ATOM   1003  CA  VAL A  64      15.322  -9.921 -18.817  1.00  0.57           C  
ATOM   1004  C   VAL A  64      15.213 -10.688 -17.511  1.00  0.57           C  
ATOM   1005  O   VAL A  64      16.126 -10.644 -16.687  1.00  0.57           O  
ATOM   1006  CB  VAL A  64      14.431  -8.688 -18.679  1.00  0.57           C  
ATOM   1007  CG1 VAL A  64      14.706  -8.039 -17.422  1.00  0.57           C  
ATOM   1008  CG2 VAL A  64      14.739  -7.696 -19.709  1.00  0.57           C  
ATOM   1009  H   VAL A  64      14.132 -10.487 -20.511  1.00  0.57           H  
ATOM   1010  HA  VAL A  64      16.354  -9.592 -18.944  1.00  0.57           H  
ATOM   1011  HB  VAL A  64      13.381  -8.982 -18.717  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  64      14.071  -7.165 -17.358  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  64      14.495  -8.720 -16.597  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  64      15.744  -7.736 -17.392  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  64      14.114  -6.840 -19.543  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  64      15.780  -7.409 -19.633  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  64      14.545  -8.098 -20.658  1.00  0.57           H  
ATOM   1018  N   ILE A  65      14.102 -11.406 -17.309  1.00  0.58           N  
ATOM   1019  CA  ILE A  65      13.954 -12.163 -16.075  1.00  0.58           C  
ATOM   1020  C   ILE A  65      15.036 -13.222 -15.954  1.00  0.58           C  
ATOM   1021  O   ILE A  65      15.665 -13.345 -14.899  1.00  0.58           O  
ATOM   1022  CB  ILE A  65      12.549 -12.791 -15.955  1.00  0.58           C  
ATOM   1023  CG1 ILE A  65      11.494 -11.662 -15.724  1.00  0.58           C  
ATOM   1024  CG2 ILE A  65      12.512 -13.872 -14.878  1.00  0.58           C  
ATOM   1025  CD1 ILE A  65      10.064 -12.118 -15.845  1.00  0.58           C  
ATOM   1026  H   ILE A  65      13.352 -11.406 -18.001  1.00  0.58           H  
ATOM   1027  HA  ILE A  65      14.069 -11.471 -15.247  1.00  0.58           H  
ATOM   1028  HB  ILE A  65      12.300 -13.253 -16.914  1.00  0.58           H  
ATOM   1029 1HG1 ILE A  65      11.635 -11.242 -14.735  1.00  0.58           H  
ATOM   1030 2HG1 ILE A  65      11.663 -10.875 -16.460  1.00  0.58           H  
ATOM   1031 1HG2 ILE A  65      11.520 -14.310 -14.854  1.00  0.58           H  
ATOM   1032 2HG2 ILE A  65      13.240 -14.646 -15.115  1.00  0.58           H  
ATOM   1033 3HG2 ILE A  65      12.737 -13.460 -13.914  1.00  0.58           H  
ATOM   1034 1HD1 ILE A  65       9.410 -11.276 -15.681  1.00  0.58           H  
ATOM   1035 2HD1 ILE A  65       9.904 -12.514 -16.831  1.00  0.58           H  
ATOM   1036 3HD1 ILE A  65       9.856 -12.890 -15.103  1.00  0.58           H  
ATOM   1037  N   ASP A  66      15.305 -13.954 -17.034  1.00  0.59           N  
ATOM   1038  CA  ASP A  66      16.346 -14.964 -17.001  1.00  0.59           C  
ATOM   1039  C   ASP A  66      17.711 -14.362 -16.696  1.00  0.59           C  
ATOM   1040  O   ASP A  66      18.409 -14.833 -15.789  1.00  0.59           O  
ATOM   1041  CB  ASP A  66      16.401 -15.747 -18.317  1.00  0.59           C  
ATOM   1042  CG  ASP A  66      17.492 -16.818 -18.286  1.00  0.59           C  
ATOM   1043  OD1 ASP A  66      17.471 -17.665 -17.407  1.00  0.59           O  
ATOM   1044  OD2 ASP A  66      18.374 -16.824 -19.129  1.00  0.59           O  
ATOM   1045  H   ASP A  66      14.771 -13.824 -17.895  1.00  0.59           H  
ATOM   1046  HA  ASP A  66      16.105 -15.667 -16.204  1.00  0.59           H  
ATOM   1047 1HB  ASP A  66      15.434 -16.214 -18.505  1.00  0.59           H  
ATOM   1048 2HB  ASP A  66      16.595 -15.055 -19.143  1.00  0.59           H  
ATOM   1049  N   GLU A  67      18.099 -13.316 -17.428  1.00  0.61           N  
ATOM   1050  CA  GLU A  67      19.402 -12.726 -17.191  1.00  0.61           C  
ATOM   1051  C   GLU A  67      19.495 -12.177 -15.773  1.00  0.61           C  
ATOM   1052  O   GLU A  67      20.522 -12.349 -15.116  1.00  0.61           O  
ATOM   1053  CB  GLU A  67      19.679 -11.617 -18.206  1.00  0.61           C  
ATOM   1054  CG  GLU A  67      21.047 -10.915 -18.066  1.00  0.61           C  
ATOM   1055  CD  GLU A  67      22.242 -11.798 -18.388  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67      22.070 -12.797 -19.046  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67      23.328 -11.461 -17.973  1.00  0.61           O  
ATOM   1058  H   GLU A  67      17.506 -12.937 -18.167  1.00  0.61           H  
ATOM   1059  HA  GLU A  67      20.156 -13.503 -17.308  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67      19.610 -12.026 -19.214  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67      18.901 -10.854 -18.117  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67      21.062 -10.050 -18.729  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67      21.141 -10.550 -17.042  1.00  0.61           H  
ATOM   1064  N   ALA A  68      18.423 -11.548 -15.275  1.00  0.63           N  
ATOM   1065  CA  ALA A  68      18.448 -11.029 -13.919  1.00  0.63           C  
ATOM   1066  C   ALA A  68      18.641 -12.133 -12.912  1.00  0.63           C  
ATOM   1067  O   ALA A  68      19.445 -12.002 -11.994  1.00  0.63           O  
ATOM   1068  CB  ALA A  68      17.159 -10.336 -13.595  1.00  0.63           C  
ATOM   1069  H   ALA A  68      17.590 -11.409 -15.845  1.00  0.63           H  
ATOM   1070  HA  ALA A  68      19.275 -10.327 -13.839  1.00  0.63           H  
ATOM   1071 1HB  ALA A  68      17.209  -9.944 -12.584  1.00  0.63           H  
ATOM   1072 2HB  ALA A  68      17.009  -9.524 -14.304  1.00  0.63           H  
ATOM   1073 3HB  ALA A  68      16.337 -11.043 -13.676  1.00  0.63           H  
ATOM   1074  N   CYS A  69      17.964 -13.258 -13.109  1.00  0.65           N  
ATOM   1075  CA  CYS A  69      18.076 -14.351 -12.165  1.00  0.65           C  
ATOM   1076  C   CYS A  69      19.510 -14.859 -12.118  1.00  0.65           C  
ATOM   1077  O   CYS A  69      20.080 -15.107 -11.042  1.00  0.65           O  
ATOM   1078  CB  CYS A  69      17.115 -15.468 -12.571  1.00  0.65           C  
ATOM   1079  SG  CYS A  69      15.355 -15.041 -12.316  1.00  0.65           S  
ATOM   1080  H   CYS A  69      17.315 -13.342 -13.895  1.00  0.65           H  
ATOM   1081  HA  CYS A  69      17.792 -13.988 -11.179  1.00  0.65           H  
ATOM   1082 1HB  CYS A  69      17.251 -15.689 -13.629  1.00  0.65           H  
ATOM   1083 2HB  CYS A  69      17.345 -16.363 -12.032  1.00  0.65           H  
ATOM   1084  HG  CYS A  69      15.316 -14.141 -13.331  1.00  0.65           H  
ATOM   1085  N   LYS A  70      20.139 -14.947 -13.291  1.00  0.68           N  
ATOM   1086  CA  LYS A  70      21.509 -15.420 -13.349  1.00  0.68           C  
ATOM   1087  C   LYS A  70      22.481 -14.398 -12.740  1.00  0.68           C  
ATOM   1088  O   LYS A  70      23.390 -14.767 -11.995  1.00  0.68           O  
ATOM   1089  CB  LYS A  70      21.890 -15.735 -14.801  1.00  0.68           C  
ATOM   1090  CG  LYS A  70      21.196 -16.995 -15.410  1.00  0.68           C  
ATOM   1091  CD  LYS A  70      21.724 -17.267 -16.824  1.00  0.68           C  
ATOM   1092  CE  LYS A  70      21.271 -18.636 -17.400  1.00  0.68           C  
ATOM   1093  NZ  LYS A  70      19.848 -18.658 -17.895  1.00  0.68           N  
ATOM   1094  H   LYS A  70      19.634 -14.724 -14.153  1.00  0.68           H  
ATOM   1095  HA  LYS A  70      21.578 -16.337 -12.765  1.00  0.68           H  
ATOM   1096 1HB  LYS A  70      21.621 -14.880 -15.432  1.00  0.68           H  
ATOM   1097 2HB  LYS A  70      22.967 -15.868 -14.874  1.00  0.68           H  
ATOM   1098 1HG  LYS A  70      21.378 -17.862 -14.778  1.00  0.68           H  
ATOM   1099 2HG  LYS A  70      20.115 -16.825 -15.467  1.00  0.68           H  
ATOM   1100 1HD  LYS A  70      21.341 -16.482 -17.487  1.00  0.68           H  
ATOM   1101 2HD  LYS A  70      22.810 -17.220 -16.828  1.00  0.68           H  
ATOM   1102 1HE  LYS A  70      21.930 -18.891 -18.228  1.00  0.68           H  
ATOM   1103 2HE  LYS A  70      21.378 -19.391 -16.621  1.00  0.68           H  
ATOM   1104 1HZ  LYS A  70      19.627 -19.559 -18.259  1.00  0.68           H  
ATOM   1105 2HZ  LYS A  70      19.146 -18.431 -17.188  1.00  0.68           H  
ATOM   1106 3HZ  LYS A  70      19.690 -17.968 -18.636  1.00  0.68           H  
ATOM   1107  N   ALA A  71      22.272 -13.111 -13.037  1.00  0.71           N  
ATOM   1108  CA  ALA A  71      23.111 -12.020 -12.538  1.00  0.71           C  
ATOM   1109  C   ALA A  71      23.083 -11.879 -11.023  1.00  0.71           C  
ATOM   1110  O   ALA A  71      24.096 -11.586 -10.388  1.00  0.71           O  
ATOM   1111  CB  ALA A  71      22.650 -10.702 -13.138  1.00  0.71           C  
ATOM   1112  H   ALA A  71      21.504 -12.870 -13.661  1.00  0.71           H  
ATOM   1113  HA  ALA A  71      24.138 -12.224 -12.844  1.00  0.71           H  
ATOM   1114 1HB  ALA A  71      23.293  -9.896 -12.792  1.00  0.71           H  
ATOM   1115 2HB  ALA A  71      22.689 -10.762 -14.229  1.00  0.71           H  
ATOM   1116 3HB  ALA A  71      21.624 -10.506 -12.825  1.00  0.71           H  
ATOM   1117  N   LEU A  72      21.898 -12.075 -10.460  1.00  0.73           N  
ATOM   1118  CA  LEU A  72      21.632 -11.914  -9.042  1.00  0.73           C  
ATOM   1119  C   LEU A  72      21.899 -13.172  -8.213  1.00  0.73           C  
ATOM   1120  O   LEU A  72      22.216 -13.071  -7.026  1.00  0.73           O  
ATOM   1121  CB  LEU A  72      20.175 -11.504  -8.911  1.00  0.73           C  
ATOM   1122  CG  LEU A  72      19.793 -10.163  -9.553  1.00  0.73           C  
ATOM   1123  CD1 LEU A  72      18.304 -10.053  -9.534  1.00  0.73           C  
ATOM   1124  CD2 LEU A  72      20.433  -9.008  -8.801  1.00  0.73           C  
ATOM   1125  H   LEU A  72      21.108 -12.301 -11.062  1.00  0.73           H  
ATOM   1126  HA  LEU A  72      22.267 -11.114  -8.669  1.00  0.73           H  
ATOM   1127 1HB  LEU A  72      19.605 -12.243  -9.438  1.00  0.73           H  
ATOM   1128 2HB  LEU A  72      19.884 -11.503  -7.862  1.00  0.73           H  
ATOM   1129  HG  LEU A  72      20.128 -10.144 -10.586  1.00  0.73           H  
ATOM   1130 1HD1 LEU A  72      18.005  -9.139 -10.011  1.00  0.73           H  
ATOM   1131 2HD1 LEU A  72      17.900 -10.895 -10.083  1.00  0.73           H  
ATOM   1132 3HD1 LEU A  72      17.939 -10.075  -8.509  1.00  0.73           H  
ATOM   1133 1HD2 LEU A  72      20.146  -8.066  -9.264  1.00  0.73           H  
ATOM   1134 2HD2 LEU A  72      20.097  -9.018  -7.765  1.00  0.73           H  
ATOM   1135 3HD2 LEU A  72      21.518  -9.113  -8.834  1.00  0.73           H  
ATOM   1136  N   GLY A  73      21.761 -14.358  -8.818  1.00  0.74           N  
ATOM   1137  CA  GLY A  73      21.922 -15.605  -8.075  1.00  0.74           C  
ATOM   1138  C   GLY A  73      20.624 -15.997  -7.369  1.00  0.74           C  
ATOM   1139  O   GLY A  73      20.639 -16.469  -6.230  1.00  0.74           O  
ATOM   1140  H   GLY A  73      21.497 -14.412  -9.800  1.00  0.74           H  
ATOM   1141 1HA  GLY A  73      22.213 -16.395  -8.768  1.00  0.74           H  
ATOM   1142 2HA  GLY A  73      22.725 -15.499  -7.349  1.00  0.74           H  
ATOM   1143  N   THR A  74      19.505 -15.770  -8.051  1.00  0.74           N  
ATOM   1144  CA  THR A  74      18.177 -16.046  -7.508  1.00  0.74           C  
ATOM   1145  C   THR A  74      17.214 -16.506  -8.564  1.00  0.74           C  
ATOM   1146  O   THR A  74      17.303 -16.085  -9.701  1.00  0.74           O  
ATOM   1147  CB  THR A  74      17.561 -14.772  -6.937  1.00  0.74           C  
ATOM   1148  OG1 THR A  74      16.298 -15.070  -6.311  1.00  0.74           O  
ATOM   1149  CG2 THR A  74      17.324 -13.821  -8.105  1.00  0.74           C  
ATOM   1150  H   THR A  74      19.595 -15.404  -9.001  1.00  0.74           H  
ATOM   1151  HA  THR A  74      18.256 -16.817  -6.743  1.00  0.74           H  
ATOM   1152  HB  THR A  74      18.237 -14.315  -6.215  1.00  0.74           H  
ATOM   1153  HG1 THR A  74      15.716 -14.269  -6.363  1.00  0.74           H  
ATOM   1154 1HG2 THR A  74      16.894 -12.888  -7.749  1.00  0.74           H  
ATOM   1155 2HG2 THR A  74      18.256 -13.634  -8.574  1.00  0.74           H  
ATOM   1156 3HG2 THR A  74      16.644 -14.280  -8.823  1.00  0.74           H  
ATOM   1157  N   TRP A  75      16.231 -17.300  -8.178  1.00  0.73           N  
ATOM   1158  CA  TRP A  75      15.201 -17.665  -9.138  1.00  0.73           C  
ATOM   1159  C   TRP A  75      13.932 -16.848  -8.930  1.00  0.73           C  
ATOM   1160  O   TRP A  75      12.905 -17.111  -9.562  1.00  0.73           O  
ATOM   1161  CB  TRP A  75      14.946 -19.159  -9.105  1.00  0.73           C  
ATOM   1162  CG  TRP A  75      16.174 -19.888  -9.530  1.00  0.73           C  
ATOM   1163  CD1 TRP A  75      16.943 -20.732  -8.786  1.00  0.73           C  
ATOM   1164  CD2 TRP A  75      16.822 -19.781 -10.819  1.00  0.73           C  
ATOM   1165  NE1 TRP A  75      18.016 -21.168  -9.528  1.00  0.73           N  
ATOM   1166  CE2 TRP A  75      17.958 -20.588 -10.774  1.00  0.73           C  
ATOM   1167  CE3 TRP A  75      16.535 -19.065 -11.986  1.00  0.73           C  
ATOM   1168  CZ2 TRP A  75      18.817 -20.706 -11.859  1.00  0.73           C  
ATOM   1169  CZ3 TRP A  75      17.394 -19.178 -13.071  1.00  0.73           C  
ATOM   1170  CH2 TRP A  75      18.506 -19.977 -13.011  1.00  0.73           C  
ATOM   1171  H   TRP A  75      16.194 -17.633  -7.225  1.00  0.73           H  
ATOM   1172  HA  TRP A  75      15.570 -17.438 -10.137  1.00  0.73           H  
ATOM   1173 1HB  TRP A  75      14.671 -19.470  -8.097  1.00  0.73           H  
ATOM   1174 2HB  TRP A  75      14.128 -19.413  -9.777  1.00  0.73           H  
ATOM   1175  HD1 TRP A  75      16.740 -21.017  -7.756  1.00  0.73           H  
ATOM   1176  HE1 TRP A  75      18.735 -21.800  -9.208  1.00  0.73           H  
ATOM   1177  HE3 TRP A  75      15.653 -18.425 -12.038  1.00  0.73           H  
ATOM   1178  HZ2 TRP A  75      19.708 -21.335 -11.828  1.00  0.73           H  
ATOM   1179  HZ3 TRP A  75      17.162 -18.611 -13.976  1.00  0.73           H  
ATOM   1180  HH2 TRP A  75      19.159 -20.040 -13.881  1.00  0.73           H  
ATOM   1181  N   ARG A  76      14.014 -15.858  -8.038  1.00  0.71           N  
ATOM   1182  CA  ARG A  76      12.908 -14.951  -7.743  1.00  0.71           C  
ATOM   1183  C   ARG A  76      13.446 -13.524  -7.684  1.00  0.71           C  
ATOM   1184  O   ARG A  76      14.483 -13.258  -7.067  1.00  0.71           O  
ATOM   1185  CB  ARG A  76      12.213 -15.312  -6.437  1.00  0.71           C  
ATOM   1186  CG  ARG A  76      11.518 -16.676  -6.429  1.00  0.71           C  
ATOM   1187  CD  ARG A  76      10.324 -16.669  -7.318  1.00  0.71           C  
ATOM   1188  NE  ARG A  76       9.588 -17.921  -7.282  1.00  0.71           N  
ATOM   1189  CZ  ARG A  76       9.835 -19.000  -8.058  1.00  0.71           C  
ATOM   1190  NH1 ARG A  76      10.811 -19.003  -8.946  1.00  0.71           N  
ATOM   1191  NH2 ARG A  76       9.075 -20.076  -7.926  1.00  0.71           N  
ATOM   1192  H   ARG A  76      14.888 -15.716  -7.546  1.00  0.71           H  
ATOM   1193  HA  ARG A  76      12.175 -15.006  -8.551  1.00  0.71           H  
ATOM   1194 1HB  ARG A  76      12.933 -15.295  -5.622  1.00  0.71           H  
ATOM   1195 2HB  ARG A  76      11.449 -14.561  -6.219  1.00  0.71           H  
ATOM   1196 1HG  ARG A  76      12.197 -17.458  -6.759  1.00  0.71           H  
ATOM   1197 2HG  ARG A  76      11.177 -16.896  -5.417  1.00  0.71           H  
ATOM   1198 1HD  ARG A  76       9.652 -15.871  -7.017  1.00  0.71           H  
ATOM   1199 2HD  ARG A  76      10.638 -16.496  -8.342  1.00  0.71           H  
ATOM   1200  HE  ARG A  76       8.822 -17.986  -6.635  1.00  0.71           H  
ATOM   1201 1HH1 ARG A  76      11.421 -18.183  -9.078  1.00  0.71           H  
ATOM   1202 2HH1 ARG A  76      10.968 -19.820  -9.512  1.00  0.71           H  
ATOM   1203 1HH2 ARG A  76       8.324 -20.083  -7.251  1.00  0.71           H  
ATOM   1204 2HH2 ARG A  76       9.246 -20.885  -8.501  1.00  0.71           H  
ATOM   1205  N   LEU A  77      12.703 -12.608  -8.286  1.00  0.69           N  
ATOM   1206  CA  LEU A  77      13.071 -11.208  -8.438  1.00  0.69           C  
ATOM   1207  C   LEU A  77      12.239 -10.280  -7.557  1.00  0.69           C  
ATOM   1208  O   LEU A  77      11.799  -9.209  -7.995  1.00  0.69           O  
ATOM   1209  CB  LEU A  77      12.909 -10.834  -9.901  1.00  0.69           C  
ATOM   1210  CG  LEU A  77      13.764 -11.643 -10.864  1.00  0.69           C  
ATOM   1211  CD1 LEU A  77      13.417 -11.267 -12.259  1.00  0.69           C  
ATOM   1212  CD2 LEU A  77      15.212 -11.393 -10.575  1.00  0.69           C  
ATOM   1213  H   LEU A  77      11.817 -12.889  -8.700  1.00  0.69           H  
ATOM   1214  HA  LEU A  77      14.117 -11.096  -8.157  1.00  0.69           H  
ATOM   1215 1HB  LEU A  77      11.860 -10.975 -10.178  1.00  0.69           H  
ATOM   1216 2HB  LEU A  77      13.162  -9.784 -10.025  1.00  0.69           H  
ATOM   1217  HG  LEU A  77      13.557 -12.708 -10.741  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  77      14.031 -11.849 -12.937  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  77      12.366 -11.474 -12.439  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  77      13.599 -10.227 -12.413  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  77      15.826 -11.977 -11.260  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  77      15.431 -10.336 -10.702  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  77      15.436 -11.689  -9.551  1.00  0.69           H  
ATOM   1224  N   GLU A  78      11.999 -10.720  -6.332  1.00  0.67           N  
ATOM   1225  CA  GLU A  78      11.173  -9.970  -5.402  1.00  0.67           C  
ATOM   1226  C   GLU A  78      11.646  -8.537  -5.232  1.00  0.67           C  
ATOM   1227  O   GLU A  78      12.834  -8.274  -5.040  1.00  0.67           O  
ATOM   1228  CB  GLU A  78      11.170 -10.642  -4.029  1.00  0.67           C  
ATOM   1229  CG  GLU A  78      10.386 -11.950  -3.945  1.00  0.67           C  
ATOM   1230  CD  GLU A  78      10.391 -12.543  -2.552  1.00  0.67           C  
ATOM   1231  OE1 GLU A  78      10.853 -11.881  -1.655  1.00  0.67           O  
ATOM   1232  OE2 GLU A  78       9.916 -13.647  -2.379  1.00  0.67           O  
ATOM   1233  H   GLU A  78      12.404 -11.601  -6.047  1.00  0.67           H  
ATOM   1234  HA  GLU A  78      10.156  -9.950  -5.786  1.00  0.67           H  
ATOM   1235 1HB  GLU A  78      12.197 -10.852  -3.728  1.00  0.67           H  
ATOM   1236 2HB  GLU A  78      10.749  -9.956  -3.295  1.00  0.67           H  
ATOM   1237 1HG  GLU A  78       9.359 -11.752  -4.235  1.00  0.67           H  
ATOM   1238 2HG  GLU A  78      10.806 -12.665  -4.651  1.00  0.67           H  
ATOM   1239  N   GLY A  79      10.692  -7.613  -5.302  1.00  0.65           N  
ATOM   1240  CA  GLY A  79      10.933  -6.182  -5.129  1.00  0.65           C  
ATOM   1241  C   GLY A  79      11.374  -5.471  -6.409  1.00  0.65           C  
ATOM   1242  O   GLY A  79      11.538  -4.250  -6.418  1.00  0.65           O  
ATOM   1243  H   GLY A  79       9.745  -7.923  -5.483  1.00  0.65           H  
ATOM   1244 1HA  GLY A  79      10.024  -5.710  -4.750  1.00  0.65           H  
ATOM   1245 2HA  GLY A  79      11.694  -6.043  -4.362  1.00  0.65           H  
ATOM   1246  N   ALA A  80      11.567  -6.220  -7.489  1.00  0.63           N  
ATOM   1247  CA  ALA A  80      12.019  -5.634  -8.744  1.00  0.63           C  
ATOM   1248  C   ALA A  80      10.901  -4.940  -9.514  1.00  0.63           C  
ATOM   1249  O   ALA A  80       9.714  -5.295  -9.379  1.00  0.63           O  
ATOM   1250  CB  ALA A  80      12.638  -6.694  -9.624  1.00  0.63           C  
ATOM   1251  H   ALA A  80      11.449  -7.234  -7.442  1.00  0.63           H  
ATOM   1252  HA  ALA A  80      12.777  -4.888  -8.504  1.00  0.63           H  
ATOM   1253 1HB  ALA A  80      13.011  -6.203 -10.502  1.00  0.63           H  
ATOM   1254 2HB  ALA A  80      13.451  -7.184  -9.103  1.00  0.63           H  
ATOM   1255 3HB  ALA A  80      11.889  -7.437  -9.888  1.00  0.63           H  
ATOM   1256  N   THR A  81      11.300  -3.991 -10.373  1.00  0.61           N  
ATOM   1257  CA  THR A  81      10.365  -3.380 -11.306  1.00  0.61           C  
ATOM   1258  C   THR A  81      10.783  -3.679 -12.746  1.00  0.61           C  
ATOM   1259  O   THR A  81      11.944  -3.498 -13.121  1.00  0.61           O  
ATOM   1260  CB  THR A  81      10.251  -1.857 -11.125  1.00  0.61           C  
ATOM   1261  OG1 THR A  81       9.800  -1.555  -9.795  1.00  0.61           O  
ATOM   1262  CG2 THR A  81       9.208  -1.304 -12.136  1.00  0.61           C  
ATOM   1263  H   THR A  81      12.279  -3.704 -10.389  1.00  0.61           H  
ATOM   1264  HA  THR A  81       9.392  -3.814 -11.136  1.00  0.61           H  
ATOM   1265  HB  THR A  81      11.219  -1.385 -11.295  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      10.492  -1.762  -9.167  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81       9.109  -0.231 -12.005  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81       9.518  -1.513 -13.151  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81       8.253  -1.764 -11.972  1.00  0.61           H  
ATOM   1270  N   LEU A  82       9.839  -4.170 -13.541  1.00  0.60           N  
ATOM   1271  CA  LEU A  82      10.104  -4.506 -14.944  1.00  0.60           C  
ATOM   1272  C   LEU A  82       9.442  -3.498 -15.873  1.00  0.60           C  
ATOM   1273  O   LEU A  82       8.239  -3.276 -15.779  1.00  0.60           O  
ATOM   1274  CB  LEU A  82       9.631  -5.939 -15.228  1.00  0.60           C  
ATOM   1275  CG  LEU A  82       9.757  -6.480 -16.641  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82      11.223  -6.589 -17.062  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82       9.093  -7.835 -16.664  1.00  0.60           C  
ATOM   1278  H   LEU A  82       8.903  -4.285 -13.146  1.00  0.60           H  
ATOM   1279  HA  LEU A  82      11.175  -4.462 -15.121  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82      10.181  -6.610 -14.579  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82       8.582  -6.004 -14.953  1.00  0.60           H  
ATOM   1282  HG  LEU A  82       9.264  -5.817 -17.325  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82      11.282  -6.989 -18.072  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82      11.679  -5.609 -17.036  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82      11.749  -7.253 -16.381  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82       9.147  -8.256 -17.662  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82       9.596  -8.502 -15.963  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82       8.048  -7.723 -16.376  1.00  0.60           H  
ATOM   1289  N   TYR A  83      10.235  -2.888 -16.743  1.00  0.59           N  
ATOM   1290  CA  TYR A  83       9.784  -1.874 -17.688  1.00  0.59           C  
ATOM   1291  C   TYR A  83       9.766  -2.457 -19.090  1.00  0.59           C  
ATOM   1292  O   TYR A  83      10.799  -2.920 -19.564  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      10.738  -0.704 -17.638  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      10.779  -0.042 -16.312  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      11.623  -0.511 -15.324  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83       9.977   1.009 -16.067  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      11.630   0.107 -14.104  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83       9.979   1.612 -14.862  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      10.801   1.175 -13.872  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      10.800   1.785 -12.632  1.00  0.59           O  
ATOM   1301  H   TYR A  83      11.220  -3.130 -16.740  1.00  0.59           H  
ATOM   1302  HA  TYR A  83       8.783  -1.553 -17.423  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      11.739  -1.056 -17.864  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      10.487   0.027 -18.381  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      12.273  -1.368 -15.509  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83       9.320   1.358 -16.834  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      12.267  -0.246 -13.328  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83       9.320   2.439 -14.690  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      10.152   2.531 -12.625  1.00  0.59           H  
ATOM   1310  N   VAL A  84       8.602  -2.484 -19.736  1.00  0.60           N  
ATOM   1311  CA  VAL A  84       8.490  -3.125 -21.049  1.00  0.60           C  
ATOM   1312  C   VAL A  84       7.833  -2.173 -22.049  1.00  0.60           C  
ATOM   1313  O   VAL A  84       6.829  -1.533 -21.737  1.00  0.60           O  
ATOM   1314  CB  VAL A  84       7.649  -4.398 -20.929  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84       7.627  -5.178 -22.249  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84       8.115  -5.174 -19.738  1.00  0.60           C  
ATOM   1317  H   VAL A  84       7.783  -2.079 -19.283  1.00  0.60           H  
ATOM   1318  HA  VAL A  84       9.483  -3.382 -21.409  1.00  0.60           H  
ATOM   1319  HB  VAL A  84       6.671  -4.117 -20.759  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84       6.981  -6.046 -22.138  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84       7.250  -4.569 -23.032  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84       8.637  -5.504 -22.500  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84       7.484  -6.033 -19.612  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84       9.146  -5.481 -19.878  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84       8.029  -4.556 -18.851  1.00  0.60           H  
ATOM   1326  N   THR A  85       8.355  -2.108 -23.262  1.00  0.62           N  
ATOM   1327  CA  THR A  85       7.776  -1.189 -24.238  1.00  0.62           C  
ATOM   1328  C   THR A  85       6.317  -1.464 -24.609  1.00  0.62           C  
ATOM   1329  O   THR A  85       5.585  -0.523 -24.935  1.00  0.62           O  
ATOM   1330  CB  THR A  85       8.597  -1.223 -25.517  1.00  0.62           C  
ATOM   1331  OG1 THR A  85       8.662  -2.554 -25.999  1.00  0.62           O  
ATOM   1332  CG2 THR A  85       9.959  -0.709 -25.253  1.00  0.62           C  
ATOM   1333  H   THR A  85       9.179  -2.673 -23.477  1.00  0.62           H  
ATOM   1334  HA  THR A  85       7.835  -0.184 -23.827  1.00  0.62           H  
ATOM   1335  HB  THR A  85       8.116  -0.599 -26.270  1.00  0.62           H  
ATOM   1336  HG1 THR A  85       7.758  -2.885 -26.091  1.00  0.62           H  
ATOM   1337 1HG2 THR A  85      10.523  -0.726 -26.155  1.00  0.62           H  
ATOM   1338 2HG2 THR A  85       9.893   0.310 -24.885  1.00  0.62           H  
ATOM   1339 3HG2 THR A  85      10.443  -1.330 -24.511  1.00  0.62           H  
ATOM   1340  N   LEU A  86       5.905  -2.736 -24.576  1.00  0.64           N  
ATOM   1341  CA  LEU A  86       4.519  -3.105 -24.865  1.00  0.64           C  
ATOM   1342  C   LEU A  86       3.910  -3.902 -23.710  1.00  0.64           C  
ATOM   1343  O   LEU A  86       4.629  -4.628 -23.025  1.00  0.64           O  
ATOM   1344  CB  LEU A  86       4.370  -3.988 -26.102  1.00  0.64           C  
ATOM   1345  CG  LEU A  86       4.981  -3.517 -27.411  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86       4.696  -4.580 -28.440  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86       4.460  -2.180 -27.810  1.00  0.64           C  
ATOM   1348  H   LEU A  86       6.565  -3.448 -24.311  1.00  0.64           H  
ATOM   1349  HA  LEU A  86       3.945  -2.198 -25.007  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86       4.804  -4.962 -25.874  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86       3.300  -4.137 -26.278  1.00  0.64           H  
ATOM   1352  HG  LEU A  86       6.061  -3.453 -27.294  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86       5.158  -4.317 -29.385  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86       5.084  -5.518 -28.092  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86       3.617  -4.674 -28.573  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86       4.923  -1.866 -28.743  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86       3.376  -2.233 -27.934  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86       4.700  -1.468 -27.042  1.00  0.64           H  
ATOM   1359  N   GLU A  87       2.583  -3.897 -23.596  1.00  0.67           N  
ATOM   1360  CA  GLU A  87       1.910  -4.786 -22.636  1.00  0.67           C  
ATOM   1361  C   GLU A  87       2.309  -6.250 -22.894  1.00  0.67           C  
ATOM   1362  O   GLU A  87       2.506  -6.630 -24.049  1.00  0.67           O  
ATOM   1363  CB  GLU A  87       0.411  -4.584 -22.689  1.00  0.67           C  
ATOM   1364  CG  GLU A  87      -0.020  -3.321 -22.027  1.00  0.67           C  
ATOM   1365  CD  GLU A  87      -1.484  -3.127 -22.072  1.00  0.67           C  
ATOM   1366  OE1 GLU A  87      -2.088  -3.431 -23.088  1.00  0.67           O  
ATOM   1367  OE2 GLU A  87      -2.016  -2.652 -21.104  1.00  0.67           O  
ATOM   1368  H   GLU A  87       2.057  -3.218 -24.151  1.00  0.67           H  
ATOM   1369  HA  GLU A  87       2.233  -4.494 -21.655  1.00  0.67           H  
ATOM   1370 1HB  GLU A  87       0.105  -4.520 -23.732  1.00  0.67           H  
ATOM   1371 2HB  GLU A  87      -0.129  -5.409 -22.254  1.00  0.67           H  
ATOM   1372 1HG  GLU A  87       0.291  -3.364 -20.981  1.00  0.67           H  
ATOM   1373 2HG  GLU A  87       0.495  -2.478 -22.482  1.00  0.67           H  
ATOM   1374  N   PRO A  88       2.408  -7.095 -21.846  1.00  0.70           N  
ATOM   1375  CA  PRO A  88       2.974  -8.427 -21.895  1.00  0.70           C  
ATOM   1376  C   PRO A  88       1.985  -9.378 -22.515  1.00  0.70           C  
ATOM   1377  O   PRO A  88       0.777  -9.214 -22.329  1.00  0.70           O  
ATOM   1378  CB  PRO A  88       3.180  -8.739 -20.414  1.00  0.70           C  
ATOM   1379  CG  PRO A  88       1.974  -8.057 -19.745  1.00  0.70           C  
ATOM   1380  CD  PRO A  88       1.620  -6.853 -20.623  1.00  0.70           C  
ATOM   1381  HA  PRO A  88       3.931  -8.411 -22.445  1.00  0.70           H  
ATOM   1382 1HB  PRO A  88       3.198  -9.829 -20.258  1.00  0.70           H  
ATOM   1383 2HB  PRO A  88       4.138  -8.347 -20.063  1.00  0.70           H  
ATOM   1384 1HG  PRO A  88       1.158  -8.752 -19.675  1.00  0.70           H  
ATOM   1385 2HG  PRO A  88       2.214  -7.797 -18.723  1.00  0.70           H  
ATOM   1386 1HD  PRO A  88       0.561  -6.962 -20.859  1.00  0.70           H  
ATOM   1387 2HD  PRO A  88       1.786  -5.929 -20.167  1.00  0.70           H  
ATOM   1388  N   CYS A  89       2.478 -10.424 -23.138  1.00  0.72           N  
ATOM   1389  CA  CYS A  89       1.638 -11.514 -23.606  1.00  0.72           C  
ATOM   1390  C   CYS A  89       1.371 -12.412 -22.388  1.00  0.72           C  
ATOM   1391  O   CYS A  89       2.117 -12.295 -21.411  1.00  0.72           O  
ATOM   1392  CB  CYS A  89       2.343 -12.254 -24.726  1.00  0.72           C  
ATOM   1393  SG  CYS A  89       3.695 -13.217 -24.177  1.00  0.72           S  
ATOM   1394  H   CYS A  89       3.478 -10.477 -23.287  1.00  0.72           H  
ATOM   1395  HA  CYS A  89       0.710 -11.092 -23.983  1.00  0.72           H  
ATOM   1396 1HB  CYS A  89       1.657 -12.893 -25.263  1.00  0.72           H  
ATOM   1397 2HB  CYS A  89       2.724 -11.526 -25.442  1.00  0.72           H  
ATOM   1398  HG  CYS A  89       4.078 -13.614 -25.387  1.00  0.72           H  
ATOM   1399  N   PRO A  90       0.321 -13.268 -22.365  1.00  0.74           N  
ATOM   1400  CA  PRO A  90       0.008 -14.192 -21.271  1.00  0.74           C  
ATOM   1401  C   PRO A  90       1.197 -15.014 -20.786  1.00  0.74           C  
ATOM   1402  O   PRO A  90       1.346 -15.277 -19.589  1.00  0.74           O  
ATOM   1403  CB  PRO A  90      -1.029 -15.108 -21.920  1.00  0.74           C  
ATOM   1404  CG  PRO A  90      -1.732 -14.233 -22.932  1.00  0.74           C  
ATOM   1405  CD  PRO A  90      -0.632 -13.347 -23.504  1.00  0.74           C  
ATOM   1406  HA  PRO A  90      -0.435 -13.639 -20.444  1.00  0.74           H  
ATOM   1407 1HB  PRO A  90      -0.535 -15.978 -22.373  1.00  0.74           H  
ATOM   1408 2HB  PRO A  90      -1.716 -15.496 -21.151  1.00  0.74           H  
ATOM   1409 1HG  PRO A  90      -2.196 -14.864 -23.705  1.00  0.74           H  
ATOM   1410 2HG  PRO A  90      -2.547 -13.686 -22.463  1.00  0.74           H  
ATOM   1411 1HD  PRO A  90      -0.180 -13.835 -24.368  1.00  0.74           H  
ATOM   1412 2HD  PRO A  90      -1.055 -12.361 -23.750  1.00  0.74           H  
ATOM   1413  N   MET A  91       2.070 -15.407 -21.711  1.00  0.74           N  
ATOM   1414  CA  MET A  91       3.247 -16.181 -21.342  1.00  0.74           C  
ATOM   1415  C   MET A  91       4.137 -15.374 -20.413  1.00  0.74           C  
ATOM   1416  O   MET A  91       4.597 -15.865 -19.369  1.00  0.74           O  
ATOM   1417  CB  MET A  91       4.003 -16.611 -22.601  1.00  0.74           C  
ATOM   1418  CG  MET A  91       5.250 -17.397 -22.367  1.00  0.74           C  
ATOM   1419  SD  MET A  91       6.633 -16.316 -22.040  1.00  0.74           S  
ATOM   1420  CE  MET A  91       6.910 -15.561 -23.650  1.00  0.74           C  
ATOM   1421  H   MET A  91       1.921 -15.175 -22.681  1.00  0.74           H  
ATOM   1422  HA  MET A  91       2.923 -17.071 -20.803  1.00  0.74           H  
ATOM   1423 1HB  MET A  91       3.346 -17.193 -23.243  1.00  0.74           H  
ATOM   1424 2HB  MET A  91       4.306 -15.746 -23.150  1.00  0.74           H  
ATOM   1425 1HG  MET A  91       5.118 -18.062 -21.514  1.00  0.74           H  
ATOM   1426 2HG  MET A  91       5.482 -17.999 -23.244  1.00  0.74           H  
ATOM   1427 1HE  MET A  91       7.744 -14.870 -23.593  1.00  0.74           H  
ATOM   1428 2HE  MET A  91       7.133 -16.331 -24.386  1.00  0.74           H  
ATOM   1429 3HE  MET A  91       6.023 -15.026 -23.954  1.00  0.74           H  
ATOM   1430  N   CYS A  92       4.370 -14.128 -20.805  1.00  0.73           N  
ATOM   1431  CA  CYS A  92       5.248 -13.270 -20.061  1.00  0.73           C  
ATOM   1432  C   CYS A  92       4.663 -12.913 -18.724  1.00  0.73           C  
ATOM   1433  O   CYS A  92       5.354 -12.977 -17.712  1.00  0.73           O  
ATOM   1434  CB  CYS A  92       5.529 -11.998 -20.841  1.00  0.73           C  
ATOM   1435  SG  CYS A  92       6.510 -12.255 -22.279  1.00  0.73           S  
ATOM   1436  H   CYS A  92       3.923 -13.779 -21.641  1.00  0.73           H  
ATOM   1437  HA  CYS A  92       6.173 -13.807 -19.903  1.00  0.73           H  
ATOM   1438 1HB  CYS A  92       4.598 -11.537 -21.147  1.00  0.73           H  
ATOM   1439 2HB  CYS A  92       6.044 -11.297 -20.201  1.00  0.73           H  
ATOM   1440  HG  CYS A  92       6.755 -10.958 -22.520  1.00  0.73           H  
ATOM   1441  N   ALA A  93       3.375 -12.577 -18.692  1.00  0.72           N  
ATOM   1442  CA  ALA A  93       2.777 -12.201 -17.419  1.00  0.72           C  
ATOM   1443  C   ALA A  93       2.872 -13.349 -16.438  1.00  0.72           C  
ATOM   1444  O   ALA A  93       3.111 -13.138 -15.250  1.00  0.72           O  
ATOM   1445  CB  ALA A  93       1.366 -11.776 -17.600  1.00  0.72           C  
ATOM   1446  H   ALA A  93       2.831 -12.560 -19.560  1.00  0.72           H  
ATOM   1447  HA  ALA A  93       3.341 -11.364 -17.013  1.00  0.72           H  
ATOM   1448 1HB  ALA A  93       0.936 -11.484 -16.648  1.00  0.72           H  
ATOM   1449 2HB  ALA A  93       1.369 -10.939 -18.270  1.00  0.72           H  
ATOM   1450 3HB  ALA A  93       0.819 -12.599 -18.016  1.00  0.72           H  
ATOM   1451  N   GLY A  94       2.722 -14.581 -16.928  1.00  0.70           N  
ATOM   1452  CA  GLY A  94       2.856 -15.732 -16.059  1.00  0.70           C  
ATOM   1453  C   GLY A  94       4.222 -15.672 -15.385  1.00  0.70           C  
ATOM   1454  O   GLY A  94       4.324 -15.706 -14.159  1.00  0.70           O  
ATOM   1455  H   GLY A  94       2.493 -14.731 -17.913  1.00  0.70           H  
ATOM   1456 1HA  GLY A  94       2.063 -15.731 -15.312  1.00  0.70           H  
ATOM   1457 2HA  GLY A  94       2.768 -16.645 -16.648  1.00  0.70           H  
ATOM   1458  N   ALA A  95       5.279 -15.566 -16.193  1.00  0.69           N  
ATOM   1459  CA  ALA A  95       6.644 -15.507 -15.670  1.00  0.69           C  
ATOM   1460  C   ALA A  95       6.879 -14.322 -14.734  1.00  0.69           C  
ATOM   1461  O   ALA A  95       7.572 -14.467 -13.719  1.00  0.69           O  
ATOM   1462  CB  ALA A  95       7.597 -15.387 -16.814  1.00  0.69           C  
ATOM   1463  H   ALA A  95       5.122 -15.536 -17.205  1.00  0.69           H  
ATOM   1464  HA  ALA A  95       6.839 -16.422 -15.123  1.00  0.69           H  
ATOM   1465 1HB  ALA A  95       8.626 -15.352 -16.456  1.00  0.69           H  
ATOM   1466 2HB  ALA A  95       7.465 -16.233 -17.489  1.00  0.69           H  
ATOM   1467 3HB  ALA A  95       7.341 -14.498 -17.300  1.00  0.69           H  
ATOM   1468  N   VAL A  96       6.282 -13.172 -15.036  1.00  0.67           N  
ATOM   1469  CA  VAL A  96       6.434 -11.982 -14.205  1.00  0.67           C  
ATOM   1470  C   VAL A  96       5.866 -12.241 -12.810  1.00  0.67           C  
ATOM   1471  O   VAL A  96       6.486 -11.890 -11.795  1.00  0.67           O  
ATOM   1472  CB  VAL A  96       5.732 -10.786 -14.868  1.00  0.67           C  
ATOM   1473  CG1 VAL A  96       5.687  -9.664 -13.985  1.00  0.67           C  
ATOM   1474  CG2 VAL A  96       6.486 -10.361 -16.117  1.00  0.67           C  
ATOM   1475  H   VAL A  96       5.727 -13.116 -15.893  1.00  0.67           H  
ATOM   1476  HA  VAL A  96       7.496 -11.755 -14.112  1.00  0.67           H  
ATOM   1477  HB  VAL A  96       4.720 -11.074 -15.112  1.00  0.67           H  
ATOM   1478 1HG1 VAL A  96       5.187  -8.911 -14.513  1.00  0.67           H  
ATOM   1479 2HG1 VAL A  96       5.147  -9.913 -13.071  1.00  0.67           H  
ATOM   1480 3HG1 VAL A  96       6.694  -9.358 -13.758  1.00  0.67           H  
ATOM   1481 1HG2 VAL A  96       5.978  -9.518 -16.589  1.00  0.67           H  
ATOM   1482 2HG2 VAL A  96       7.482 -10.067 -15.836  1.00  0.67           H  
ATOM   1483 3HG2 VAL A  96       6.548 -11.169 -16.820  1.00  0.67           H  
ATOM   1484  N   VAL A  97       4.687 -12.875 -12.763  1.00  0.66           N  
ATOM   1485  CA  VAL A  97       4.054 -13.240 -11.500  1.00  0.66           C  
ATOM   1486  C   VAL A  97       4.856 -14.303 -10.752  1.00  0.66           C  
ATOM   1487  O   VAL A  97       5.138 -14.160  -9.563  1.00  0.66           O  
ATOM   1488  CB  VAL A  97       2.622 -13.767 -11.727  1.00  0.66           C  
ATOM   1489  CG1 VAL A  97       2.085 -14.323 -10.446  1.00  0.66           C  
ATOM   1490  CG2 VAL A  97       1.729 -12.644 -12.202  1.00  0.66           C  
ATOM   1491  H   VAL A  97       4.217 -13.115 -13.639  1.00  0.66           H  
ATOM   1492  HA  VAL A  97       3.995 -12.346 -10.885  1.00  0.66           H  
ATOM   1493  HB  VAL A  97       2.641 -14.565 -12.472  1.00  0.66           H  
ATOM   1494 1HG1 VAL A  97       1.084 -14.687 -10.610  1.00  0.66           H  
ATOM   1495 2HG1 VAL A  97       2.718 -15.138 -10.102  1.00  0.66           H  
ATOM   1496 3HG1 VAL A  97       2.074 -13.540  -9.712  1.00  0.66           H  
ATOM   1497 1HG2 VAL A  97       0.714 -13.020 -12.367  1.00  0.66           H  
ATOM   1498 2HG2 VAL A  97       1.706 -11.848 -11.456  1.00  0.66           H  
ATOM   1499 3HG2 VAL A  97       2.134 -12.273 -13.127  1.00  0.66           H  
ATOM   1500  N   LEU A  98       5.289 -15.342 -11.460  1.00  0.65           N  
ATOM   1501  CA  LEU A  98       6.047 -16.441 -10.861  1.00  0.65           C  
ATOM   1502  C   LEU A  98       7.377 -15.973 -10.287  1.00  0.65           C  
ATOM   1503  O   LEU A  98       7.817 -16.452  -9.242  1.00  0.65           O  
ATOM   1504  CB  LEU A  98       6.286 -17.521 -11.909  1.00  0.65           C  
ATOM   1505  CG  LEU A  98       5.029 -18.278 -12.353  1.00  0.65           C  
ATOM   1506  CD1 LEU A  98       5.370 -19.165 -13.535  1.00  0.65           C  
ATOM   1507  CD2 LEU A  98       4.499 -19.085 -11.190  1.00  0.65           C  
ATOM   1508  H   LEU A  98       5.048 -15.397 -12.450  1.00  0.65           H  
ATOM   1509  HA  LEU A  98       5.453 -16.862 -10.052  1.00  0.65           H  
ATOM   1510 1HB  LEU A  98       6.719 -17.052 -12.787  1.00  0.65           H  
ATOM   1511 2HB  LEU A  98       6.999 -18.243 -11.516  1.00  0.65           H  
ATOM   1512  HG  LEU A  98       4.269 -17.574 -12.661  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  98       4.477 -19.697 -13.859  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  98       5.738 -18.547 -14.353  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  98       6.136 -19.881 -13.245  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  98       3.600 -19.618 -11.500  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  98       5.255 -19.801 -10.869  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  98       4.258 -18.415 -10.364  1.00  0.65           H  
ATOM   1519  N   SER A  99       7.973 -14.977 -10.939  1.00  0.65           N  
ATOM   1520  CA  SER A  99       9.244 -14.394 -10.550  1.00  0.65           C  
ATOM   1521  C   SER A  99       9.055 -13.390  -9.415  1.00  0.65           C  
ATOM   1522  O   SER A  99      10.021 -12.861  -8.867  1.00  0.65           O  
ATOM   1523  CB  SER A  99       9.846 -13.679 -11.739  1.00  0.65           C  
ATOM   1524  OG  SER A  99      10.095 -14.568 -12.774  1.00  0.65           O  
ATOM   1525  H   SER A  99       7.556 -14.640 -11.806  1.00  0.65           H  
ATOM   1526  HA  SER A  99       9.908 -15.191 -10.220  1.00  0.65           H  
ATOM   1527 1HB  SER A  99       9.163 -12.907 -12.084  1.00  0.65           H  
ATOM   1528 2HB  SER A  99      10.772 -13.195 -11.441  1.00  0.65           H  
ATOM   1529  HG  SER A  99       9.213 -14.754 -13.166  1.00  0.65           H  
ATOM   1530  N   ARG A 100       7.802 -13.118  -9.065  1.00  0.65           N  
ATOM   1531  CA  ARG A 100       7.412 -12.168  -8.041  1.00  0.65           C  
ATOM   1532  C   ARG A 100       7.908 -10.744  -8.253  1.00  0.65           C  
ATOM   1533  O   ARG A 100       8.270 -10.058  -7.296  1.00  0.65           O  
ATOM   1534  CB  ARG A 100       7.841 -12.663  -6.677  1.00  0.65           C  
ATOM   1535  CG  ARG A 100       7.208 -13.978  -6.278  1.00  0.65           C  
ATOM   1536  CD  ARG A 100       7.630 -14.420  -4.921  1.00  0.65           C  
ATOM   1537  NE  ARG A 100       7.004 -15.683  -4.557  1.00  0.65           N  
ATOM   1538  CZ  ARG A 100       7.284 -16.401  -3.449  1.00  0.65           C  
ATOM   1539  NH1 ARG A 100       8.191 -15.987  -2.590  1.00  0.65           N  
ATOM   1540  NH2 ARG A 100       6.640 -17.535  -3.224  1.00  0.65           N  
ATOM   1541  H   ARG A 100       7.036 -13.605  -9.518  1.00  0.65           H  
ATOM   1542  HA  ARG A 100       6.330 -12.149  -8.042  1.00  0.65           H  
ATOM   1543 1HB  ARG A 100       8.919 -12.775  -6.628  1.00  0.65           H  
ATOM   1544 2HB  ARG A 100       7.552 -11.927  -5.928  1.00  0.65           H  
ATOM   1545 1HG  ARG A 100       6.123 -13.857  -6.277  1.00  0.65           H  
ATOM   1546 2HG  ARG A 100       7.477 -14.749  -7.001  1.00  0.65           H  
ATOM   1547 1HD  ARG A 100       8.713 -14.554  -4.895  1.00  0.65           H  
ATOM   1548 2HD  ARG A 100       7.344 -13.669  -4.183  1.00  0.65           H  
ATOM   1549  HE  ARG A 100       6.298 -16.045  -5.184  1.00  0.65           H  
ATOM   1550 1HH1 ARG A 100       8.709 -15.107  -2.740  1.00  0.65           H  
ATOM   1551 2HH1 ARG A 100       8.390 -16.531  -1.766  1.00  0.65           H  
ATOM   1552 1HH2 ARG A 100       5.942 -17.858  -3.877  1.00  0.65           H  
ATOM   1553 2HH2 ARG A 100       6.845 -18.075  -2.395  1.00  0.65           H  
ATOM   1554  N   VAL A 101       7.850 -10.267  -9.493  1.00  0.65           N  
ATOM   1555  CA  VAL A 101       8.222  -8.886  -9.797  1.00  0.65           C  
ATOM   1556  C   VAL A 101       7.180  -8.011  -9.087  1.00  0.65           C  
ATOM   1557  O   VAL A 101       5.989  -8.326  -9.120  1.00  0.65           O  
ATOM   1558  CB  VAL A 101       8.227  -8.666 -11.319  1.00  0.65           C  
ATOM   1559  CG1 VAL A 101       8.473  -7.212 -11.670  1.00  0.65           C  
ATOM   1560  CG2 VAL A 101       9.295  -9.563 -11.976  1.00  0.65           C  
ATOM   1561  H   VAL A 101       7.520 -10.875 -10.249  1.00  0.65           H  
ATOM   1562  HA  VAL A 101       9.216  -8.675  -9.393  1.00  0.65           H  
ATOM   1563  HB  VAL A 101       7.252  -8.924 -11.687  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 101       8.437  -7.089 -12.744  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 101       7.709  -6.590 -11.214  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 101       9.451  -6.912 -11.305  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 101       9.273  -9.429 -13.059  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 101      10.282  -9.297 -11.594  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 101       9.078 -10.601 -11.734  1.00  0.65           H  
ATOM   1570  N   GLU A 102       7.600  -6.963  -8.385  1.00  0.65           N  
ATOM   1571  CA  GLU A 102       6.650  -6.162  -7.606  1.00  0.65           C  
ATOM   1572  C   GLU A 102       5.795  -5.219  -8.439  1.00  0.65           C  
ATOM   1573  O   GLU A 102       4.600  -5.053  -8.165  1.00  0.65           O  
ATOM   1574  CB  GLU A 102       7.383  -5.368  -6.528  1.00  0.65           C  
ATOM   1575  CG  GLU A 102       6.467  -4.527  -5.617  1.00  0.65           C  
ATOM   1576  CD  GLU A 102       7.202  -3.916  -4.443  1.00  0.65           C  
ATOM   1577  OE1 GLU A 102       7.836  -4.652  -3.723  1.00  0.65           O  
ATOM   1578  OE2 GLU A 102       7.120  -2.723  -4.262  1.00  0.65           O  
ATOM   1579  H   GLU A 102       8.579  -6.683  -8.430  1.00  0.65           H  
ATOM   1580  HA  GLU A 102       5.973  -6.855  -7.104  1.00  0.65           H  
ATOM   1581 1HB  GLU A 102       7.930  -6.059  -5.894  1.00  0.65           H  
ATOM   1582 2HB  GLU A 102       8.114  -4.703  -6.996  1.00  0.65           H  
ATOM   1583 1HG  GLU A 102       6.022  -3.726  -6.210  1.00  0.65           H  
ATOM   1584 2HG  GLU A 102       5.659  -5.156  -5.244  1.00  0.65           H  
ATOM   1585  N   LYS A 103       6.416  -4.593  -9.426  1.00  0.65           N  
ATOM   1586  CA  LYS A 103       5.735  -3.611 -10.265  1.00  0.65           C  
ATOM   1587  C   LYS A 103       6.112  -3.819 -11.711  1.00  0.65           C  
ATOM   1588  O   LYS A 103       7.277  -4.104 -12.007  1.00  0.65           O  
ATOM   1589  CB  LYS A 103       6.128  -2.185  -9.860  1.00  0.65           C  
ATOM   1590  CG  LYS A 103       5.412  -1.043 -10.634  1.00  0.65           C  
ATOM   1591  CD  LYS A 103       5.939   0.346 -10.226  1.00  0.65           C  
ATOM   1592  CE  LYS A 103       5.076   1.460 -10.820  1.00  0.65           C  
ATOM   1593  NZ  LYS A 103       5.676   2.836 -10.648  1.00  0.65           N  
ATOM   1594  H   LYS A 103       7.408  -4.790  -9.571  1.00  0.65           H  
ATOM   1595  HA  LYS A 103       4.660  -3.741 -10.168  1.00  0.65           H  
ATOM   1596 1HB  LYS A 103       5.890  -2.046  -8.804  1.00  0.65           H  
ATOM   1597 2HB  LYS A 103       7.196  -2.060  -9.959  1.00  0.65           H  
ATOM   1598 1HG  LYS A 103       5.575  -1.163 -11.701  1.00  0.65           H  
ATOM   1599 2HG  LYS A 103       4.340  -1.088 -10.453  1.00  0.65           H  
ATOM   1600 1HD  LYS A 103       5.933   0.431  -9.139  1.00  0.65           H  
ATOM   1601 2HD  LYS A 103       6.965   0.466 -10.582  1.00  0.65           H  
ATOM   1602 1HE  LYS A 103       4.910   1.274 -11.861  1.00  0.65           H  
ATOM   1603 2HE  LYS A 103       4.112   1.439 -10.304  1.00  0.65           H  
ATOM   1604 1HZ  LYS A 103       5.066   3.534 -11.040  1.00  0.65           H  
ATOM   1605 2HZ  LYS A 103       5.822   3.032  -9.679  1.00  0.65           H  
ATOM   1606 3HZ  LYS A 103       6.568   2.921 -11.154  1.00  0.65           H  
ATOM   1607  N   VAL A 104       5.152  -3.686 -12.611  1.00  0.65           N  
ATOM   1608  CA  VAL A 104       5.515  -3.788 -13.999  1.00  0.65           C  
ATOM   1609  C   VAL A 104       5.005  -2.506 -14.660  1.00  0.65           C  
ATOM   1610  O   VAL A 104       3.869  -2.080 -14.415  1.00  0.65           O  
ATOM   1611  CB  VAL A 104       4.876  -5.006 -14.652  1.00  0.65           C  
ATOM   1612  CG1 VAL A 104       5.463  -5.173 -15.994  1.00  0.65           C  
ATOM   1613  CG2 VAL A 104       5.034  -6.179 -13.802  1.00  0.65           C  
ATOM   1614  H   VAL A 104       4.201  -3.493 -12.320  1.00  0.65           H  
ATOM   1615  HA  VAL A 104       6.594  -3.842 -14.101  1.00  0.65           H  
ATOM   1616  HB  VAL A 104       3.811  -4.821 -14.784  1.00  0.65           H  
ATOM   1617 1HG1 VAL A 104       5.028  -6.032 -16.452  1.00  0.65           H  
ATOM   1618 2HG1 VAL A 104       5.307  -4.283 -16.592  1.00  0.65           H  
ATOM   1619 3HG1 VAL A 104       6.529  -5.340 -15.895  1.00  0.65           H  
ATOM   1620 1HG2 VAL A 104       4.536  -6.972 -14.293  1.00  0.65           H  
ATOM   1621 2HG2 VAL A 104       6.092  -6.407 -13.660  1.00  0.65           H  
ATOM   1622 3HG2 VAL A 104       4.565  -6.001 -12.845  1.00  0.65           H  
ATOM   1623  N   VAL A 105       5.848  -1.890 -15.456  1.00  0.65           N  
ATOM   1624  CA  VAL A 105       5.511  -0.656 -16.125  1.00  0.65           C  
ATOM   1625  C   VAL A 105       5.562  -0.849 -17.612  1.00  0.65           C  
ATOM   1626  O   VAL A 105       6.518  -1.429 -18.129  1.00  0.65           O  
ATOM   1627  CB  VAL A 105       6.482   0.450 -15.739  1.00  0.65           C  
ATOM   1628  CG1 VAL A 105       6.141   1.717 -16.463  1.00  0.65           C  
ATOM   1629  CG2 VAL A 105       6.445   0.656 -14.259  1.00  0.65           C  
ATOM   1630  H   VAL A 105       6.757  -2.310 -15.611  1.00  0.65           H  
ATOM   1631  HA  VAL A 105       4.511  -0.361 -15.832  1.00  0.65           H  
ATOM   1632  HB  VAL A 105       7.461   0.157 -16.034  1.00  0.65           H  
ATOM   1633 1HG1 VAL A 105       6.849   2.491 -16.188  1.00  0.65           H  
ATOM   1634 2HG1 VAL A 105       6.182   1.568 -17.535  1.00  0.65           H  
ATOM   1635 3HG1 VAL A 105       5.132   2.018 -16.179  1.00  0.65           H  
ATOM   1636 1HG2 VAL A 105       7.145   1.440 -13.973  1.00  0.65           H  
ATOM   1637 2HG2 VAL A 105       5.451   0.946 -13.985  1.00  0.65           H  
ATOM   1638 3HG2 VAL A 105       6.716  -0.266 -13.753  1.00  0.65           H  
ATOM   1639  N   PHE A 106       4.541  -0.380 -18.293  1.00  0.66           N  
ATOM   1640  CA  PHE A 106       4.505  -0.555 -19.709  1.00  0.66           C  
ATOM   1641  C   PHE A 106       4.347   0.727 -20.470  1.00  0.66           C  
ATOM   1642  O   PHE A 106       3.821   1.735 -19.975  1.00  0.66           O  
ATOM   1643  CB  PHE A 106       3.365  -1.456 -20.125  1.00  0.66           C  
ATOM   1644  CG  PHE A 106       3.386  -2.755 -19.503  1.00  0.66           C  
ATOM   1645  CD1 PHE A 106       2.645  -3.017 -18.367  1.00  0.66           C  
ATOM   1646  CD2 PHE A 106       4.147  -3.707 -20.024  1.00  0.66           C  
ATOM   1647  CE1 PHE A 106       2.681  -4.258 -17.809  1.00  0.66           C  
ATOM   1648  CE2 PHE A 106       4.209  -4.941 -19.482  1.00  0.66           C  
ATOM   1649  CZ  PHE A 106       3.462  -5.214 -18.375  1.00  0.66           C  
ATOM   1650  H   PHE A 106       3.777   0.068 -17.807  1.00  0.66           H  
ATOM   1651  HA  PHE A 106       5.432  -1.014 -20.008  1.00  0.66           H  
ATOM   1652 1HB  PHE A 106       2.417  -0.986 -19.891  1.00  0.66           H  
ATOM   1653 2HB  PHE A 106       3.393  -1.598 -21.207  1.00  0.66           H  
ATOM   1654  HD1 PHE A 106       2.025  -2.225 -17.933  1.00  0.66           H  
ATOM   1655  HD2 PHE A 106       4.708  -3.457 -20.912  1.00  0.66           H  
ATOM   1656  HE1 PHE A 106       2.098  -4.491 -16.924  1.00  0.66           H  
ATOM   1657  HE2 PHE A 106       4.837  -5.715 -19.938  1.00  0.66           H  
ATOM   1658  HZ  PHE A 106       3.497  -6.203 -17.945  1.00  0.66           H  
ATOM   1659  N   GLY A 107       4.764   0.617 -21.706  1.00  0.67           N  
ATOM   1660  CA  GLY A 107       4.610   1.610 -22.728  1.00  0.67           C  
ATOM   1661  C   GLY A 107       3.302   1.338 -23.428  1.00  0.67           C  
ATOM   1662  O   GLY A 107       2.240   1.361 -22.800  1.00  0.67           O  
ATOM   1663  H   GLY A 107       5.261  -0.243 -21.950  1.00  0.67           H  
ATOM   1664 1HA  GLY A 107       4.615   2.610 -22.298  1.00  0.67           H  
ATOM   1665 2HA  GLY A 107       5.431   1.538 -23.430  1.00  0.67           H  
ATOM   1666  N   ALA A 108       3.363   1.145 -24.731  1.00  0.71           N  
ATOM   1667  CA  ALA A 108       2.167   1.008 -25.549  1.00  0.71           C  
ATOM   1668  C   ALA A 108       1.331  -0.202 -25.170  1.00  0.71           C  
ATOM   1669  O   ALA A 108       1.841  -1.221 -24.695  1.00  0.71           O  
ATOM   1670  CB  ALA A 108       2.523   0.942 -27.008  1.00  0.71           C  
ATOM   1671  H   ALA A 108       4.283   1.040 -25.151  1.00  0.71           H  
ATOM   1672  HA  ALA A 108       1.552   1.887 -25.381  1.00  0.71           H  
ATOM   1673 1HB  ALA A 108       1.610   0.878 -27.599  1.00  0.71           H  
ATOM   1674 2HB  ALA A 108       3.065   1.834 -27.282  1.00  0.71           H  
ATOM   1675 3HB  ALA A 108       3.121   0.093 -27.192  1.00  0.71           H  
ATOM   1676  N   PHE A 109       0.038  -0.059 -25.394  1.00  0.76           N  
ATOM   1677  CA  PHE A 109      -0.944  -1.077 -25.087  1.00  0.76           C  
ATOM   1678  C   PHE A 109      -1.069  -2.067 -26.229  1.00  0.76           C  
ATOM   1679  O   PHE A 109      -0.811  -1.714 -27.382  1.00  0.76           O  
ATOM   1680  CB  PHE A 109      -2.291  -0.406 -24.885  1.00  0.76           C  
ATOM   1681  CG  PHE A 109      -2.351   0.509 -23.688  1.00  0.76           C  
ATOM   1682  CD1 PHE A 109      -1.918   1.826 -23.803  1.00  0.76           C  
ATOM   1683  CD2 PHE A 109      -2.863   0.096 -22.482  1.00  0.76           C  
ATOM   1684  CE1 PHE A 109      -1.985   2.692 -22.734  1.00  0.76           C  
ATOM   1685  CE2 PHE A 109      -2.938   0.961 -21.409  1.00  0.76           C  
ATOM   1686  CZ  PHE A 109      -2.494   2.264 -21.534  1.00  0.76           C  
ATOM   1687  H   PHE A 109      -0.289   0.815 -25.785  1.00  0.76           H  
ATOM   1688  HA  PHE A 109      -0.641  -1.598 -24.193  1.00  0.76           H  
ATOM   1689 1HB  PHE A 109      -2.554   0.168 -25.771  1.00  0.76           H  
ATOM   1690 2HB  PHE A 109      -3.052  -1.180 -24.755  1.00  0.76           H  
ATOM   1691  HD1 PHE A 109      -1.519   2.177 -24.758  1.00  0.76           H  
ATOM   1692  HD2 PHE A 109      -3.219  -0.933 -22.379  1.00  0.76           H  
ATOM   1693  HE1 PHE A 109      -1.638   3.721 -22.850  1.00  0.76           H  
ATOM   1694  HE2 PHE A 109      -3.347   0.611 -20.461  1.00  0.76           H  
ATOM   1695  HZ  PHE A 109      -2.549   2.949 -20.687  1.00  0.76           H  
ATOM   1696  N   ASP A 110      -1.492  -3.293 -25.927  1.00  0.81           N  
ATOM   1697  CA  ASP A 110      -1.756  -4.262 -26.994  1.00  0.81           C  
ATOM   1698  C   ASP A 110      -3.072  -5.017 -26.790  1.00  0.81           C  
ATOM   1699  O   ASP A 110      -3.076  -6.160 -26.346  1.00  0.81           O  
ATOM   1700  CB  ASP A 110      -0.603  -5.260 -27.166  1.00  0.81           C  
ATOM   1701  CG  ASP A 110      -0.839  -6.229 -28.349  1.00  0.81           C  
ATOM   1702  OD1 ASP A 110      -1.968  -6.333 -28.841  1.00  0.81           O  
ATOM   1703  OD2 ASP A 110       0.087  -6.894 -28.732  1.00  0.81           O  
ATOM   1704  H   ASP A 110      -1.658  -3.524 -24.939  1.00  0.81           H  
ATOM   1705  HA  ASP A 110      -1.796  -3.724 -27.936  1.00  0.81           H  
ATOM   1706 1HB  ASP A 110       0.327  -4.711 -27.341  1.00  0.81           H  
ATOM   1707 2HB  ASP A 110      -0.471  -5.839 -26.248  1.00  0.81           H  
ATOM   1708  N   PRO A 111      -4.201  -4.468 -27.257  1.00  0.86           N  
ATOM   1709  CA  PRO A 111      -5.548  -4.994 -27.116  1.00  0.86           C  
ATOM   1710  C   PRO A 111      -5.759  -6.405 -27.686  1.00  0.86           C  
ATOM   1711  O   PRO A 111      -6.791  -7.020 -27.407  1.00  0.86           O  
ATOM   1712  CB  PRO A 111      -6.382  -3.987 -27.922  1.00  0.86           C  
ATOM   1713  CG  PRO A 111      -5.586  -2.718 -27.899  1.00  0.86           C  
ATOM   1714  CD  PRO A 111      -4.155  -3.165 -27.964  1.00  0.86           C  
ATOM   1715  HA  PRO A 111      -5.833  -4.958 -26.061  1.00  0.86           H  
ATOM   1716 1HB  PRO A 111      -6.540  -4.373 -28.940  1.00  0.86           H  
ATOM   1717 2HB  PRO A 111      -7.375  -3.875 -27.465  1.00  0.86           H  
ATOM   1718 1HG  PRO A 111      -5.870  -2.076 -28.747  1.00  0.86           H  
ATOM   1719 2HG  PRO A 111      -5.809  -2.152 -26.984  1.00  0.86           H  
ATOM   1720 1HD  PRO A 111      -3.834  -3.300 -29.010  1.00  0.86           H  
ATOM   1721 2HD  PRO A 111      -3.560  -2.425 -27.435  1.00  0.86           H  
ATOM   1722  N   LYS A 112      -4.853  -6.882 -28.555  1.00  0.89           N  
ATOM   1723  CA  LYS A 112      -5.041  -8.189 -29.179  1.00  0.89           C  
ATOM   1724  C   LYS A 112      -4.102  -9.271 -28.654  1.00  0.89           C  
ATOM   1725  O   LYS A 112      -4.469 -10.448 -28.614  1.00  0.89           O  
ATOM   1726  CB  LYS A 112      -4.833  -8.062 -30.686  1.00  0.89           C  
ATOM   1727  CG  LYS A 112      -5.784  -7.090 -31.385  1.00  0.89           C  
ATOM   1728  CD  LYS A 112      -7.235  -7.547 -31.283  1.00  0.89           C  
ATOM   1729  CE  LYS A 112      -8.161  -6.625 -32.067  1.00  0.89           C  
ATOM   1730  NZ  LYS A 112      -9.587  -7.046 -31.962  1.00  0.89           N  
ATOM   1731  H   LYS A 112      -3.975  -6.383 -28.743  1.00  0.89           H  
ATOM   1732  HA  LYS A 112      -6.062  -8.519 -28.988  1.00  0.89           H  
ATOM   1733 1HB  LYS A 112      -3.811  -7.720 -30.874  1.00  0.89           H  
ATOM   1734 2HB  LYS A 112      -4.941  -9.040 -31.152  1.00  0.89           H  
ATOM   1735 1HG  LYS A 112      -5.689  -6.106 -30.923  1.00  0.89           H  
ATOM   1736 2HG  LYS A 112      -5.508  -7.006 -32.435  1.00  0.89           H  
ATOM   1737 1HD  LYS A 112      -7.326  -8.561 -31.676  1.00  0.89           H  
ATOM   1738 2HD  LYS A 112      -7.542  -7.552 -30.235  1.00  0.89           H  
ATOM   1739 1HE  LYS A 112      -8.062  -5.612 -31.681  1.00  0.89           H  
ATOM   1740 2HE  LYS A 112      -7.868  -6.634 -33.118  1.00  0.89           H  
ATOM   1741 1HZ  LYS A 112     -10.166  -6.410 -32.493  1.00  0.89           H  
ATOM   1742 2HZ  LYS A 112      -9.691  -7.982 -32.329  1.00  0.89           H  
ATOM   1743 3HZ  LYS A 112      -9.870  -7.030 -30.992  1.00  0.89           H  
ATOM   1744  N   GLY A 113      -2.877  -8.892 -28.320  1.00  0.90           N  
ATOM   1745  CA  GLY A 113      -1.887  -9.847 -27.840  1.00  0.90           C  
ATOM   1746  C   GLY A 113      -1.549  -9.689 -26.356  1.00  0.90           C  
ATOM   1747  O   GLY A 113      -0.981 -10.597 -25.742  1.00  0.90           O  
ATOM   1748  H   GLY A 113      -2.613  -7.913 -28.418  1.00  0.90           H  
ATOM   1749 1HA  GLY A 113      -2.239 -10.860 -28.026  1.00  0.90           H  
ATOM   1750 2HA  GLY A 113      -0.976  -9.716 -28.424  1.00  0.90           H  
ATOM   1751  N   GLY A 114      -1.889  -8.547 -25.766  1.00  0.90           N  
ATOM   1752  CA  GLY A 114      -1.538  -8.288 -24.383  1.00  0.90           C  
ATOM   1753  C   GLY A 114      -2.501  -8.946 -23.412  1.00  0.90           C  
ATOM   1754  O   GLY A 114      -3.682  -9.148 -23.728  1.00  0.90           O  
ATOM   1755  H   GLY A 114      -2.363  -7.812 -26.278  1.00  0.90           H  
ATOM   1756 1HA  GLY A 114      -0.528  -8.642 -24.208  1.00  0.90           H  
ATOM   1757 2HA  GLY A 114      -1.527  -7.210 -24.215  1.00  0.90           H  
ATOM   1758  N   CYS A 115      -2.023  -9.188 -22.198  1.00  0.89           N  
ATOM   1759  CA  CYS A 115      -2.829  -9.795 -21.143  1.00  0.89           C  
ATOM   1760  C   CYS A 115      -2.941  -8.993 -19.858  1.00  0.89           C  
ATOM   1761  O   CYS A 115      -3.126  -9.585 -18.783  1.00  0.89           O  
ATOM   1762  CB  CYS A 115      -2.207 -11.083 -20.745  1.00  0.89           C  
ATOM   1763  SG  CYS A 115      -0.670 -10.832 -20.102  1.00  0.89           S  
ATOM   1764  H   CYS A 115      -1.029  -9.015 -22.042  1.00  0.89           H  
ATOM   1765  HA  CYS A 115      -3.828  -9.965 -21.538  1.00  0.89           H  
ATOM   1766 1HB  CYS A 115      -2.787 -11.582 -20.007  1.00  0.89           H  
ATOM   1767 2HB  CYS A 115      -2.119 -11.709 -21.596  1.00  0.89           H  
ATOM   1768  HG  CYS A 115      -0.153 -10.181 -21.176  1.00  0.89           H  
ATOM   1769  N   SER A 116      -2.787  -7.673 -19.937  1.00  0.88           N  
ATOM   1770  CA  SER A 116      -2.909  -6.871 -18.727  1.00  0.88           C  
ATOM   1771  C   SER A 116      -3.945  -5.767 -18.922  1.00  0.88           C  
ATOM   1772  O   SER A 116      -3.612  -4.645 -19.285  1.00  0.88           O  
ATOM   1773  CB  SER A 116      -1.552  -6.271 -18.379  1.00  0.88           C  
ATOM   1774  OG  SER A 116      -1.610  -5.502 -17.215  1.00  0.88           O  
ATOM   1775  H   SER A 116      -2.623  -7.234 -20.834  1.00  0.88           H  
ATOM   1776  HA  SER A 116      -3.220  -7.501 -17.905  1.00  0.88           H  
ATOM   1777 1HB  SER A 116      -0.820  -7.072 -18.255  1.00  0.88           H  
ATOM   1778 2HB  SER A 116      -1.214  -5.647 -19.211  1.00  0.88           H  
ATOM   1779  HG  SER A 116      -2.389  -4.942 -17.305  1.00  0.88           H  
ATOM   1780  N   GLY A 117      -5.202  -6.073 -18.591  1.00  0.86           N  
ATOM   1781  CA  GLY A 117      -6.306  -5.131 -18.783  1.00  0.86           C  
ATOM   1782  C   GLY A 117      -6.813  -5.105 -20.233  1.00  0.86           C  
ATOM   1783  O   GLY A 117      -7.390  -4.111 -20.679  1.00  0.86           O  
ATOM   1784  H   GLY A 117      -5.410  -7.024 -18.300  1.00  0.86           H  
ATOM   1785 1HA  GLY A 117      -7.126  -5.403 -18.119  1.00  0.86           H  
ATOM   1786 2HA  GLY A 117      -5.982  -4.133 -18.494  1.00  0.86           H  
ATOM   1787  N   THR A 118      -6.533  -6.181 -20.972  1.00  0.84           N  
ATOM   1788  CA  THR A 118      -6.910  -6.298 -22.384  1.00  0.84           C  
ATOM   1789  C   THR A 118      -7.693  -7.579 -22.610  1.00  0.84           C  
ATOM   1790  O   THR A 118      -8.915  -7.599 -22.478  1.00  0.84           O  
ATOM   1791  CB  THR A 118      -5.675  -6.306 -23.283  1.00  0.84           C  
ATOM   1792  OG1 THR A 118      -4.836  -7.337 -22.852  1.00  0.84           O  
ATOM   1793  CG2 THR A 118      -4.919  -4.988 -23.214  1.00  0.84           C  
ATOM   1794  H   THR A 118      -6.099  -6.970 -20.502  1.00  0.84           H  
ATOM   1795  HA  THR A 118      -7.543  -5.458 -22.657  1.00  0.84           H  
ATOM   1796  HB  THR A 118      -5.972  -6.497 -24.312  1.00  0.84           H  
ATOM   1797  HG1 THR A 118      -4.892  -8.086 -23.476  1.00  0.84           H  
ATOM   1798 1HG2 THR A 118      -4.042  -5.043 -23.859  1.00  0.84           H  
ATOM   1799 2HG2 THR A 118      -5.564  -4.178 -23.548  1.00  0.84           H  
ATOM   1800 3HG2 THR A 118      -4.595  -4.793 -22.190  1.00  0.84           H  
ATOM   1801  N   LEU A 119      -6.982  -8.668 -22.911  1.00  0.82           N  
ATOM   1802  CA  LEU A 119      -7.642  -9.957 -23.126  1.00  0.82           C  
ATOM   1803  C   LEU A 119      -8.093 -10.549 -21.791  1.00  0.82           C  
ATOM   1804  O   LEU A 119      -9.030 -11.343 -21.705  1.00  0.82           O  
ATOM   1805  CB  LEU A 119      -6.646 -10.946 -23.730  1.00  0.82           C  
ATOM   1806  CG  LEU A 119      -6.111 -10.661 -25.114  1.00  0.82           C  
ATOM   1807  CD1 LEU A 119      -5.028 -11.694 -25.406  1.00  0.82           C  
ATOM   1808  CD2 LEU A 119      -7.225 -10.708 -26.128  1.00  0.82           C  
ATOM   1809  H   LEU A 119      -5.961  -8.607 -23.026  1.00  0.82           H  
ATOM   1810  HA  LEU A 119      -8.503  -9.817 -23.778  1.00  0.82           H  
ATOM   1811 1HB  LEU A 119      -5.783 -10.986 -23.071  1.00  0.82           H  
ATOM   1812 2HB  LEU A 119      -7.106 -11.931 -23.747  1.00  0.82           H  
ATOM   1813  HG  LEU A 119      -5.653  -9.671 -25.143  1.00  0.82           H  
ATOM   1814 1HD1 LEU A 119      -4.606 -11.512 -26.385  1.00  0.82           H  
ATOM   1815 2HD1 LEU A 119      -4.239 -11.611 -24.653  1.00  0.82           H  
ATOM   1816 3HD1 LEU A 119      -5.457 -12.694 -25.376  1.00  0.82           H  
ATOM   1817 1HD2 LEU A 119      -6.815 -10.506 -27.122  1.00  0.82           H  
ATOM   1818 2HD2 LEU A 119      -7.687 -11.694 -26.118  1.00  0.82           H  
ATOM   1819 3HD2 LEU A 119      -7.970  -9.951 -25.882  1.00  0.82           H  
ATOM   1820  N   MET A 120      -7.326 -10.198 -20.778  1.00  0.79           N  
ATOM   1821  CA  MET A 120      -7.381 -10.694 -19.416  1.00  0.79           C  
ATOM   1822  C   MET A 120      -6.555  -9.732 -18.550  1.00  0.79           C  
ATOM   1823  O   MET A 120      -6.080  -8.697 -19.051  1.00  0.79           O  
ATOM   1824  CB  MET A 120      -6.862 -12.121 -19.406  1.00  0.79           C  
ATOM   1825  CG  MET A 120      -5.450 -12.185 -19.815  1.00  0.79           C  
ATOM   1826  SD  MET A 120      -4.859 -13.824 -20.216  1.00  0.79           S  
ATOM   1827  CE  MET A 120      -5.502 -13.988 -21.867  1.00  0.79           C  
ATOM   1828  H   MET A 120      -6.614  -9.522 -20.992  1.00  0.79           H  
ATOM   1829  HA  MET A 120      -8.412 -10.676 -19.065  1.00  0.79           H  
ATOM   1830 1HB  MET A 120      -6.939 -12.534 -18.397  1.00  0.79           H  
ATOM   1831 2HB  MET A 120      -7.457 -12.748 -20.071  1.00  0.79           H  
ATOM   1832 1HG  MET A 120      -5.323 -11.566 -20.686  1.00  0.79           H  
ATOM   1833 2HG  MET A 120      -4.860 -11.763 -19.027  1.00  0.79           H  
ATOM   1834 1HE  MET A 120      -5.229 -14.964 -22.267  1.00  0.79           H  
ATOM   1835 2HE  MET A 120      -6.590 -13.891 -21.850  1.00  0.79           H  
ATOM   1836 3HE  MET A 120      -5.076 -13.212 -22.498  1.00  0.79           H  
ATOM   1837  N   ASN A 121      -6.411  -9.998 -17.250  1.00  0.76           N  
ATOM   1838  CA  ASN A 121      -5.567  -9.097 -16.467  1.00  0.76           C  
ATOM   1839  C   ASN A 121      -4.748  -9.889 -15.453  1.00  0.76           C  
ATOM   1840  O   ASN A 121      -4.912  -9.760 -14.237  1.00  0.76           O  
ATOM   1841  CB  ASN A 121      -6.422  -8.018 -15.831  1.00  0.76           C  
ATOM   1842  CG  ASN A 121      -5.621  -6.857 -15.284  1.00  0.76           C  
ATOM   1843  OD1 ASN A 121      -4.386  -6.896 -15.194  1.00  0.76           O  
ATOM   1844  ND2 ASN A 121      -6.327  -5.796 -14.950  1.00  0.76           N  
ATOM   1845  H   ASN A 121      -6.834 -10.824 -16.803  1.00  0.76           H  
ATOM   1846  HA  ASN A 121      -4.860  -8.631 -17.132  1.00  0.76           H  
ATOM   1847 1HB  ASN A 121      -7.132  -7.638 -16.566  1.00  0.76           H  
ATOM   1848 2HB  ASN A 121      -7.001  -8.455 -15.016  1.00  0.76           H  
ATOM   1849 1HD2 ASN A 121      -5.879  -4.964 -14.616  1.00  0.76           H  
ATOM   1850 2HD2 ASN A 121      -7.322  -5.811 -15.051  1.00  0.76           H  
ATOM   1851  N   LEU A 122      -3.824 -10.697 -15.973  1.00  0.74           N  
ATOM   1852  CA  LEU A 122      -3.154 -11.730 -15.170  1.00  0.74           C  
ATOM   1853  C   LEU A 122      -2.333 -11.166 -14.026  1.00  0.74           C  
ATOM   1854  O   LEU A 122      -2.174 -11.797 -12.988  1.00  0.74           O  
ATOM   1855  CB  LEU A 122      -2.216 -12.554 -16.039  1.00  0.74           C  
ATOM   1856  CG  LEU A 122      -2.881 -13.360 -17.125  1.00  0.74           C  
ATOM   1857  CD1 LEU A 122      -1.837 -14.051 -17.951  1.00  0.74           C  
ATOM   1858  CD2 LEU A 122      -3.838 -14.313 -16.547  1.00  0.74           C  
ATOM   1859  H   LEU A 122      -3.648 -10.626 -16.979  1.00  0.74           H  
ATOM   1860  HA  LEU A 122      -3.922 -12.383 -14.754  1.00  0.74           H  
ATOM   1861 1HB  LEU A 122      -1.516 -11.876 -16.522  1.00  0.74           H  
ATOM   1862 2HB  LEU A 122      -1.650 -13.237 -15.400  1.00  0.74           H  
ATOM   1863  HG  LEU A 122      -3.403 -12.691 -17.760  1.00  0.74           H  
ATOM   1864 1HD1 LEU A 122      -2.310 -14.605 -18.756  1.00  0.74           H  
ATOM   1865 2HD1 LEU A 122      -1.196 -13.311 -18.362  1.00  0.74           H  
ATOM   1866 3HD1 LEU A 122      -1.261 -14.734 -17.330  1.00  0.74           H  
ATOM   1867 1HD2 LEU A 122      -4.325 -14.868 -17.344  1.00  0.74           H  
ATOM   1868 2HD2 LEU A 122      -3.315 -14.987 -15.916  1.00  0.74           H  
ATOM   1869 3HD2 LEU A 122      -4.592 -13.772 -15.969  1.00  0.74           H  
ATOM   1870  N   LEU A 123      -1.827  -9.962 -14.203  1.00  0.73           N  
ATOM   1871  CA  LEU A 123      -0.991  -9.340 -13.198  1.00  0.73           C  
ATOM   1872  C   LEU A 123      -1.812  -8.829 -12.009  1.00  0.73           C  
ATOM   1873  O   LEU A 123      -1.243  -8.489 -10.972  1.00  0.73           O  
ATOM   1874  CB  LEU A 123      -0.197  -8.199 -13.842  1.00  0.73           C  
ATOM   1875  CG  LEU A 123       0.861  -8.639 -14.942  1.00  0.73           C  
ATOM   1876  CD1 LEU A 123       1.521  -7.425 -15.602  1.00  0.73           C  
ATOM   1877  CD2 LEU A 123       1.907  -9.493 -14.298  1.00  0.73           C  
ATOM   1878  H   LEU A 123      -2.015  -9.475 -15.068  1.00  0.73           H  
ATOM   1879  HA  LEU A 123      -0.287 -10.087 -12.830  1.00  0.73           H  
ATOM   1880 1HB  LEU A 123      -0.907  -7.524 -14.318  1.00  0.73           H  
ATOM   1881 2HB  LEU A 123       0.331  -7.651 -13.058  1.00  0.73           H  
ATOM   1882  HG  LEU A 123       0.350  -9.209 -15.720  1.00  0.73           H  
ATOM   1883 1HD1 LEU A 123       2.234  -7.766 -16.345  1.00  0.73           H  
ATOM   1884 2HD1 LEU A 123       0.761  -6.808 -16.084  1.00  0.73           H  
ATOM   1885 3HD1 LEU A 123       2.041  -6.845 -14.847  1.00  0.73           H  
ATOM   1886 1HD2 LEU A 123       2.625  -9.823 -15.046  1.00  0.73           H  
ATOM   1887 2HD2 LEU A 123       2.423  -8.931 -13.525  1.00  0.73           H  
ATOM   1888 3HD2 LEU A 123       1.417 -10.341 -13.865  1.00  0.73           H  
ATOM   1889  N   GLN A 124      -3.144  -8.747 -12.167  1.00  0.74           N  
ATOM   1890  CA  GLN A 124      -4.045  -8.279 -11.108  1.00  0.74           C  
ATOM   1891  C   GLN A 124      -4.983  -9.374 -10.575  1.00  0.74           C  
ATOM   1892  O   GLN A 124      -5.435  -9.297  -9.430  1.00  0.74           O  
ATOM   1893  CB  GLN A 124      -4.899  -7.114 -11.611  1.00  0.74           C  
ATOM   1894  CG  GLN A 124      -4.124  -5.861 -12.019  1.00  0.74           C  
ATOM   1895  CD  GLN A 124      -3.488  -5.148 -10.852  1.00  0.74           C  
ATOM   1896  OE1 GLN A 124      -4.189  -4.758  -9.911  1.00  0.74           O  
ATOM   1897  NE2 GLN A 124      -2.188  -4.965 -10.886  1.00  0.74           N  
ATOM   1898  H   GLN A 124      -3.569  -9.052 -13.038  1.00  0.74           H  
ATOM   1899  HA  GLN A 124      -3.439  -7.928 -10.276  1.00  0.74           H  
ATOM   1900 1HB  GLN A 124      -5.475  -7.452 -12.469  1.00  0.74           H  
ATOM   1901 2HB  GLN A 124      -5.609  -6.830 -10.839  1.00  0.74           H  
ATOM   1902 1HG  GLN A 124      -3.332  -6.147 -12.713  1.00  0.74           H  
ATOM   1903 2HG  GLN A 124      -4.808  -5.172 -12.503  1.00  0.74           H  
ATOM   1904 1HE2 GLN A 124      -1.734  -4.504 -10.124  1.00  0.74           H  
ATOM   1905 2HE2 GLN A 124      -1.644  -5.307 -11.659  1.00  0.74           H  
ATOM   1906  N   GLU A 125      -5.294 -10.380 -11.404  1.00  0.77           N  
ATOM   1907  CA  GLU A 125      -6.281 -11.395 -11.023  1.00  0.77           C  
ATOM   1908  C   GLU A 125      -5.925 -12.047  -9.683  1.00  0.77           C  
ATOM   1909  O   GLU A 125      -4.807 -12.521  -9.470  1.00  0.77           O  
ATOM   1910  CB  GLU A 125      -6.427 -12.446 -12.153  1.00  0.77           C  
ATOM   1911  CG  GLU A 125      -7.202 -11.911 -13.426  1.00  0.77           C  
ATOM   1912  CD  GLU A 125      -7.255 -12.865 -14.650  1.00  0.77           C  
ATOM   1913  OE1 GLU A 125      -7.042 -14.049 -14.479  1.00  0.77           O  
ATOM   1914  OE2 GLU A 125      -7.457 -12.384 -15.768  1.00  0.77           O  
ATOM   1915  H   GLU A 125      -4.895 -10.392 -12.339  1.00  0.77           H  
ATOM   1916  HA  GLU A 125      -7.245 -10.900 -10.905  1.00  0.77           H  
ATOM   1917 1HB  GLU A 125      -5.439 -12.767 -12.480  1.00  0.77           H  
ATOM   1918 2HB  GLU A 125      -6.954 -13.318 -11.778  1.00  0.77           H  
ATOM   1919 1HG  GLU A 125      -8.230 -11.739 -13.114  1.00  0.77           H  
ATOM   1920 2HG  GLU A 125      -6.822 -10.968 -13.716  1.00  0.77           H  
ATOM   1921  N   GLU A 126      -6.935 -12.110  -8.811  1.00  0.80           N  
ATOM   1922  CA  GLU A 126      -6.842 -12.612  -7.436  1.00  0.80           C  
ATOM   1923  C   GLU A 126      -6.485 -14.082  -7.317  1.00  0.80           C  
ATOM   1924  O   GLU A 126      -6.038 -14.537  -6.268  1.00  0.80           O  
ATOM   1925  CB  GLU A 126      -8.158 -12.354  -6.703  1.00  0.80           C  
ATOM   1926  CG  GLU A 126      -8.453 -10.877  -6.442  1.00  0.80           C  
ATOM   1927  CD  GLU A 126      -9.767 -10.641  -5.723  1.00  0.80           C  
ATOM   1928  OE1 GLU A 126     -10.482 -11.588  -5.493  1.00  0.80           O  
ATOM   1929  OE2 GLU A 126     -10.049  -9.508  -5.405  1.00  0.80           O  
ATOM   1930  H   GLU A 126      -7.819 -11.719  -9.104  1.00  0.80           H  
ATOM   1931  HA  GLU A 126      -6.057 -12.043  -6.933  1.00  0.80           H  
ATOM   1932 1HB  GLU A 126      -8.983 -12.766  -7.282  1.00  0.80           H  
ATOM   1933 2HB  GLU A 126      -8.144 -12.868  -5.742  1.00  0.80           H  
ATOM   1934 1HG  GLU A 126      -7.643 -10.461  -5.842  1.00  0.80           H  
ATOM   1935 2HG  GLU A 126      -8.464 -10.350  -7.396  1.00  0.80           H  
ATOM   1936  N   ARG A 127      -6.728 -14.842  -8.376  1.00  0.82           N  
ATOM   1937  CA  ARG A 127      -6.426 -16.267  -8.382  1.00  0.82           C  
ATOM   1938  C   ARG A 127      -4.924 -16.552  -8.305  1.00  0.82           C  
ATOM   1939  O   ARG A 127      -4.520 -17.677  -8.009  1.00  0.82           O  
ATOM   1940  CB  ARG A 127      -7.035 -16.925  -9.599  1.00  0.82           C  
ATOM   1941  CG  ARG A 127      -6.421 -16.544 -10.920  1.00  0.82           C  
ATOM   1942  CD  ARG A 127      -7.286 -17.022 -12.008  1.00  0.82           C  
ATOM   1943  NE  ARG A 127      -6.866 -16.572 -13.300  1.00  0.82           N  
ATOM   1944  CZ  ARG A 127      -6.051 -17.210 -14.144  1.00  0.82           C  
ATOM   1945  NH1 ARG A 127      -5.522 -18.378 -13.851  1.00  0.82           N  
ATOM   1946  NH2 ARG A 127      -5.817 -16.621 -15.286  1.00  0.82           N  
ATOM   1947  H   ARG A 127      -7.104 -14.406  -9.204  1.00  0.82           H  
ATOM   1948  HA  ARG A 127      -6.894 -16.710  -7.503  1.00  0.82           H  
ATOM   1949 1HB  ARG A 127      -6.951 -18.006  -9.502  1.00  0.82           H  
ATOM   1950 2HB  ARG A 127      -8.095 -16.682  -9.648  1.00  0.82           H  
ATOM   1951 1HG  ARG A 127      -6.322 -15.463 -10.988  1.00  0.82           H  
ATOM   1952 2HG  ARG A 127      -5.436 -17.006 -11.022  1.00  0.82           H  
ATOM   1953 1HD  ARG A 127      -7.287 -18.110 -12.012  1.00  0.82           H  
ATOM   1954 2HD  ARG A 127      -8.299 -16.661 -11.840  1.00  0.82           H  
ATOM   1955  HE  ARG A 127      -7.199 -15.653 -13.613  1.00  0.82           H  
ATOM   1956 1HH1 ARG A 127      -5.724 -18.812 -12.962  1.00  0.82           H  
ATOM   1957 2HH1 ARG A 127      -4.915 -18.837 -14.512  1.00  0.82           H  
ATOM   1958 1HH2 ARG A 127      -6.289 -15.710 -15.440  1.00  0.82           H  
ATOM   1959 2HH2 ARG A 127      -5.224 -17.048 -15.979  1.00  0.82           H  
ATOM   1960  N   PHE A 128      -4.091 -15.551  -8.593  1.00  0.83           N  
ATOM   1961  CA  PHE A 128      -2.654 -15.742  -8.508  1.00  0.83           C  
ATOM   1962  C   PHE A 128      -2.164 -15.475  -7.091  1.00  0.83           C  
ATOM   1963  O   PHE A 128      -2.608 -14.533  -6.438  1.00  0.83           O  
ATOM   1964  CB  PHE A 128      -1.938 -14.836  -9.495  1.00  0.83           C  
ATOM   1965  CG  PHE A 128      -2.112 -15.275 -10.896  1.00  0.83           C  
ATOM   1966  CD1 PHE A 128      -3.095 -14.730 -11.690  1.00  0.83           C  
ATOM   1967  CD2 PHE A 128      -1.291 -16.255 -11.420  1.00  0.83           C  
ATOM   1968  CE1 PHE A 128      -3.258 -15.152 -12.980  1.00  0.83           C  
ATOM   1969  CE2 PHE A 128      -1.446 -16.683 -12.711  1.00  0.83           C  
ATOM   1970  CZ  PHE A 128      -2.429 -16.136 -13.493  1.00  0.83           C  
ATOM   1971  H   PHE A 128      -4.449 -14.625  -8.843  1.00  0.83           H  
ATOM   1972  HA  PHE A 128      -2.424 -16.777  -8.760  1.00  0.83           H  
ATOM   1973 1HB  PHE A 128      -2.325 -13.816  -9.405  1.00  0.83           H  
ATOM   1974 2HB  PHE A 128      -0.879 -14.800  -9.266  1.00  0.83           H  
ATOM   1975  HD1 PHE A 128      -3.741 -13.955 -11.279  1.00  0.83           H  
ATOM   1976  HD2 PHE A 128      -0.515 -16.689 -10.790  1.00  0.83           H  
ATOM   1977  HE1 PHE A 128      -4.044 -14.708 -13.593  1.00  0.83           H  
ATOM   1978  HE2 PHE A 128      -0.794 -17.458 -13.113  1.00  0.83           H  
ATOM   1979  HZ  PHE A 128      -2.549 -16.483 -14.511  1.00  0.83           H  
ATOM   1980  N   ASN A 129      -1.182 -16.261  -6.637  1.00  0.82           N  
ATOM   1981  CA  ASN A 129      -0.600 -16.089  -5.298  1.00  0.82           C  
ATOM   1982  C   ASN A 129       0.097 -14.739  -5.117  1.00  0.82           C  
ATOM   1983  O   ASN A 129       0.221 -14.230  -4.002  1.00  0.82           O  
ATOM   1984  CB  ASN A 129       0.374 -17.214  -5.010  1.00  0.82           C  
ATOM   1985  CG  ASN A 129      -0.313 -18.526  -4.735  1.00  0.82           C  
ATOM   1986  OD1 ASN A 129      -1.491 -18.566  -4.362  1.00  0.82           O  
ATOM   1987  ND2 ASN A 129       0.402 -19.606  -4.916  1.00  0.82           N  
ATOM   1988  H   ASN A 129      -0.855 -17.018  -7.221  1.00  0.82           H  
ATOM   1989  HA  ASN A 129      -1.411 -16.132  -4.569  1.00  0.82           H  
ATOM   1990 1HB  ASN A 129       1.044 -17.338  -5.861  1.00  0.82           H  
ATOM   1991 2HB  ASN A 129       0.987 -16.949  -4.149  1.00  0.82           H  
ATOM   1992 1HD2 ASN A 129      -0.001 -20.507  -4.750  1.00  0.82           H  
ATOM   1993 2HD2 ASN A 129       1.351 -19.533  -5.220  1.00  0.82           H  
ATOM   1994  N   HIS A 130       0.558 -14.183  -6.224  1.00  0.80           N  
ATOM   1995  CA  HIS A 130       1.251 -12.908  -6.274  1.00  0.80           C  
ATOM   1996  C   HIS A 130       0.634 -12.048  -7.355  1.00  0.80           C  
ATOM   1997  O   HIS A 130       0.296 -12.543  -8.427  1.00  0.80           O  
ATOM   1998  CB  HIS A 130       2.744 -13.088  -6.571  1.00  0.80           C  
ATOM   1999  CG  HIS A 130       3.510 -11.786  -6.693  1.00  0.80           C  
ATOM   2000  ND1 HIS A 130       3.945 -11.057  -5.599  1.00  0.80           N  
ATOM   2001  CD2 HIS A 130       3.896 -11.089  -7.785  1.00  0.80           C  
ATOM   2002  CE1 HIS A 130       4.582  -9.970  -6.031  1.00  0.80           C  
ATOM   2003  NE2 HIS A 130       4.565  -9.976  -7.344  1.00  0.80           N  
ATOM   2004  H   HIS A 130       0.407 -14.676  -7.088  1.00  0.80           H  
ATOM   2005  HA  HIS A 130       1.144 -12.383  -5.325  1.00  0.80           H  
ATOM   2006 1HB  HIS A 130       3.201 -13.675  -5.776  1.00  0.80           H  
ATOM   2007 2HB  HIS A 130       2.873 -13.645  -7.496  1.00  0.80           H  
ATOM   2008  HD2 HIS A 130       3.720 -11.362  -8.818  1.00  0.80           H  
ATOM   2009  HE1 HIS A 130       5.046  -9.204  -5.412  1.00  0.80           H  
ATOM   2010  HE2 HIS A 130       4.990  -9.269  -7.953  1.00  0.80           H  
ATOM   2011  N   GLN A 131       0.479 -10.764  -7.073  1.00  0.78           N  
ATOM   2012  CA  GLN A 131      -0.026  -9.838  -8.074  1.00  0.78           C  
ATOM   2013  C   GLN A 131       1.024  -8.741  -8.189  1.00  0.78           C  
ATOM   2014  O   GLN A 131       1.718  -8.467  -7.210  1.00  0.78           O  
ATOM   2015  CB  GLN A 131      -1.384  -9.240  -7.671  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -2.516 -10.261  -7.376  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -2.534 -10.662  -5.889  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131      -2.400  -9.767  -5.043  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -2.695 -11.935  -5.551  1.00  0.78           N  
ATOM   2020  H   GLN A 131       0.751 -10.421  -6.162  1.00  0.78           H  
ATOM   2021  HA  GLN A 131      -0.117 -10.336  -9.041  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131      -1.255  -8.619  -6.788  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131      -1.738  -8.589  -8.469  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -3.477  -9.810  -7.627  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -2.362 -11.162  -7.982  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -2.705 -12.202  -4.588  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -2.804 -12.678  -6.243  1.00  0.78           H  
ATOM   2028  N   ALA A 132       1.143  -8.118  -9.356  1.00  0.76           N  
ATOM   2029  CA  ALA A 132       2.134  -7.046  -9.512  1.00  0.76           C  
ATOM   2030  C   ALA A 132       1.433  -5.721  -9.766  1.00  0.76           C  
ATOM   2031  O   ALA A 132       0.401  -5.679 -10.428  1.00  0.76           O  
ATOM   2032  CB  ALA A 132       3.097  -7.371 -10.648  1.00  0.76           C  
ATOM   2033  H   ALA A 132       0.512  -8.365 -10.120  1.00  0.76           H  
ATOM   2034  HA  ALA A 132       2.704  -6.957  -8.587  1.00  0.76           H  
ATOM   2035 1HB  ALA A 132       3.831  -6.568 -10.719  1.00  0.76           H  
ATOM   2036 2HB  ALA A 132       3.609  -8.312 -10.439  1.00  0.76           H  
ATOM   2037 3HB  ALA A 132       2.548  -7.450 -11.581  1.00  0.76           H  
ATOM   2038  N   GLU A 133       1.970  -4.627  -9.243  1.00  0.75           N  
ATOM   2039  CA  GLU A 133       1.359  -3.331  -9.538  1.00  0.75           C  
ATOM   2040  C   GLU A 133       1.557  -3.034 -11.009  1.00  0.75           C  
ATOM   2041  O   GLU A 133       2.651  -3.275 -11.510  1.00  0.75           O  
ATOM   2042  CB  GLU A 133       1.950  -2.218  -8.670  1.00  0.75           C  
ATOM   2043  CG  GLU A 133       1.343  -0.828  -8.919  1.00  0.75           C  
ATOM   2044  CD  GLU A 133       1.883   0.264  -8.003  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133       2.658  -0.029  -7.129  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133       1.510   1.400  -8.200  1.00  0.75           O  
ATOM   2047  H   GLU A 133       2.832  -4.696  -8.698  1.00  0.75           H  
ATOM   2048  HA  GLU A 133       0.289  -3.391  -9.340  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133       1.796  -2.462  -7.619  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133       3.022  -2.162  -8.829  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133       1.551  -0.539  -9.951  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133       0.263  -0.893  -8.803  1.00  0.75           H  
ATOM   2053  N   VAL A 134       0.530  -2.547 -11.708  1.00  0.74           N  
ATOM   2054  CA  VAL A 134       0.727  -2.246 -13.122  1.00  0.74           C  
ATOM   2055  C   VAL A 134       0.418  -0.815 -13.523  1.00  0.74           C  
ATOM   2056  O   VAL A 134      -0.653  -0.277 -13.231  1.00  0.74           O  
ATOM   2057  CB  VAL A 134      -0.087  -3.192 -14.025  1.00  0.74           C  
ATOM   2058  CG1 VAL A 134       0.114  -2.797 -15.481  1.00  0.74           C  
ATOM   2059  CG2 VAL A 134       0.377  -4.617 -13.809  1.00  0.74           C  
ATOM   2060  H   VAL A 134      -0.360  -2.376 -11.264  1.00  0.74           H  
ATOM   2061  HA  VAL A 134       1.772  -2.423 -13.352  1.00  0.74           H  
ATOM   2062  HB  VAL A 134      -1.148  -3.111 -13.791  1.00  0.74           H  
ATOM   2063 1HG1 VAL A 134      -0.444  -3.465 -16.127  1.00  0.74           H  
ATOM   2064 2HG1 VAL A 134      -0.230  -1.780 -15.649  1.00  0.74           H  
ATOM   2065 3HG1 VAL A 134       1.170  -2.860 -15.711  1.00  0.74           H  
ATOM   2066 1HG2 VAL A 134      -0.198  -5.265 -14.458  1.00  0.74           H  
ATOM   2067 2HG2 VAL A 134       1.435  -4.685 -14.054  1.00  0.74           H  
ATOM   2068 3HG2 VAL A 134       0.228  -4.912 -12.784  1.00  0.74           H  
ATOM   2069  N   VAL A 135       1.381  -0.225 -14.218  1.00  0.74           N  
ATOM   2070  CA  VAL A 135       1.271   1.110 -14.782  1.00  0.74           C  
ATOM   2071  C   VAL A 135       1.478   1.003 -16.283  1.00  0.74           C  
ATOM   2072  O   VAL A 135       2.463   0.415 -16.704  1.00  0.74           O  
ATOM   2073  CB  VAL A 135       2.321   2.043 -14.166  1.00  0.74           C  
ATOM   2074  CG1 VAL A 135       2.245   3.404 -14.807  1.00  0.74           C  
ATOM   2075  CG2 VAL A 135       2.089   2.135 -12.674  1.00  0.74           C  
ATOM   2076  H   VAL A 135       2.238  -0.763 -14.374  1.00  0.74           H  
ATOM   2077  HA  VAL A 135       0.274   1.506 -14.586  1.00  0.74           H  
ATOM   2078  HB  VAL A 135       3.307   1.648 -14.360  1.00  0.74           H  
ATOM   2079 1HG1 VAL A 135       3.006   4.045 -14.369  1.00  0.74           H  
ATOM   2080 2HG1 VAL A 135       2.421   3.312 -15.877  1.00  0.74           H  
ATOM   2081 3HG1 VAL A 135       1.259   3.835 -14.637  1.00  0.74           H  
ATOM   2082 1HG2 VAL A 135       2.830   2.795 -12.238  1.00  0.74           H  
ATOM   2083 2HG2 VAL A 135       1.092   2.537 -12.488  1.00  0.74           H  
ATOM   2084 3HG2 VAL A 135       2.168   1.146 -12.221  1.00  0.74           H  
ATOM   2085  N   SER A 136       0.564   1.540 -17.083  1.00  0.74           N  
ATOM   2086  CA  SER A 136       0.689   1.415 -18.538  1.00  0.74           C  
ATOM   2087  C   SER A 136       0.653   2.752 -19.264  1.00  0.74           C  
ATOM   2088  O   SER A 136       0.095   3.724 -18.751  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -0.442   0.563 -19.073  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -0.425  -0.732 -18.534  1.00  0.74           O  
ATOM   2091  H   SER A 136      -0.227   2.025 -16.683  1.00  0.74           H  
ATOM   2092  HA  SER A 136       1.639   0.940 -18.766  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -1.391   1.040 -18.852  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -0.346   0.499 -20.158  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -1.044  -1.258 -19.079  1.00  0.74           H  
ATOM   2096  N   GLY A 137       1.216   2.786 -20.477  1.00  0.73           N  
ATOM   2097  CA  GLY A 137       1.170   3.955 -21.343  1.00  0.73           C  
ATOM   2098  C   GLY A 137       2.183   5.043 -20.995  1.00  0.73           C  
ATOM   2099  O   GLY A 137       2.082   6.172 -21.485  1.00  0.73           O  
ATOM   2100  H   GLY A 137       1.693   1.969 -20.859  1.00  0.73           H  
ATOM   2101 1HA  GLY A 137       1.338   3.612 -22.356  1.00  0.73           H  
ATOM   2102 2HA  GLY A 137       0.168   4.378 -21.320  1.00  0.73           H  
ATOM   2103  N   VAL A 138       3.212   4.704 -20.221  1.00  0.71           N  
ATOM   2104  CA  VAL A 138       4.153   5.728 -19.764  1.00  0.71           C  
ATOM   2105  C   VAL A 138       4.827   6.467 -20.915  1.00  0.71           C  
ATOM   2106  O   VAL A 138       4.910   7.693 -20.899  1.00  0.71           O  
ATOM   2107  CB  VAL A 138       5.195   5.099 -18.834  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138       6.302   6.092 -18.509  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138       4.496   4.658 -17.589  1.00  0.71           C  
ATOM   2110  H   VAL A 138       3.313   3.730 -19.929  1.00  0.71           H  
ATOM   2111  HA  VAL A 138       3.593   6.457 -19.178  1.00  0.71           H  
ATOM   2112  HB  VAL A 138       5.646   4.241 -19.322  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138       7.031   5.629 -17.845  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138       6.789   6.401 -19.413  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138       5.876   6.964 -18.022  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138       5.206   4.222 -16.915  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138       4.033   5.512 -17.114  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138       3.727   3.926 -17.850  1.00  0.71           H  
ATOM   2119  N   LEU A 139       5.281   5.732 -21.919  1.00  0.70           N  
ATOM   2120  CA  LEU A 139       5.846   6.342 -23.113  1.00  0.70           C  
ATOM   2121  C   LEU A 139       5.070   5.821 -24.313  1.00  0.70           C  
ATOM   2122  O   LEU A 139       5.666   5.469 -25.339  1.00  0.70           O  
ATOM   2123  CB  LEU A 139       7.338   6.047 -23.287  1.00  0.70           C  
ATOM   2124  CG  LEU A 139       8.279   6.522 -22.160  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139       9.669   6.088 -22.465  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139       8.225   8.012 -22.005  1.00  0.70           C  
ATOM   2127  H   LEU A 139       5.196   4.730 -21.859  1.00  0.70           H  
ATOM   2128  HA  LEU A 139       5.711   7.421 -23.059  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139       7.462   4.969 -23.372  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139       7.678   6.507 -24.218  1.00  0.70           H  
ATOM   2131  HG  LEU A 139       7.988   6.044 -21.239  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      10.326   6.397 -21.657  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139       9.713   5.021 -22.586  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139       9.985   6.566 -23.386  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139       8.896   8.312 -21.204  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139       8.537   8.484 -22.935  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139       7.214   8.329 -21.762  1.00  0.70           H  
ATOM   2138  N   GLU A 140       3.738   5.754 -24.178  1.00  0.68           N  
ATOM   2139  CA  GLU A 140       2.878   5.201 -25.227  1.00  0.68           C  
ATOM   2140  C   GLU A 140       3.077   5.780 -26.617  1.00  0.68           C  
ATOM   2141  O   GLU A 140       3.090   5.038 -27.597  1.00  0.68           O  
ATOM   2142  CB  GLU A 140       1.404   5.428 -24.882  1.00  0.68           C  
ATOM   2143  CG  GLU A 140       0.425   4.850 -25.902  1.00  0.68           C  
ATOM   2144  CD  GLU A 140      -1.016   5.012 -25.505  1.00  0.68           C  
ATOM   2145  OE1 GLU A 140      -1.278   5.609 -24.490  1.00  0.68           O  
ATOM   2146  OE2 GLU A 140      -1.859   4.521 -26.217  1.00  0.68           O  
ATOM   2147  H   GLU A 140       3.299   6.072 -23.306  1.00  0.68           H  
ATOM   2148  HA  GLU A 140       3.069   4.130 -25.278  1.00  0.68           H  
ATOM   2149 1HB  GLU A 140       1.176   5.014 -23.944  1.00  0.68           H  
ATOM   2150 2HB  GLU A 140       1.214   6.498 -24.813  1.00  0.68           H  
ATOM   2151 1HG  GLU A 140       0.583   5.359 -26.854  1.00  0.68           H  
ATOM   2152 2HG  GLU A 140       0.635   3.806 -26.053  1.00  0.68           H  
ATOM   2153  N   GLU A 141       3.208   7.098 -26.734  1.00  0.66           N  
ATOM   2154  CA  GLU A 141       3.311   7.690 -28.067  1.00  0.66           C  
ATOM   2155  C   GLU A 141       4.563   7.241 -28.823  1.00  0.66           C  
ATOM   2156  O   GLU A 141       4.515   6.955 -30.024  1.00  0.66           O  
ATOM   2157  CB  GLU A 141       3.284   9.217 -27.970  1.00  0.66           C  
ATOM   2158  CG  GLU A 141       1.935   9.793 -27.545  1.00  0.66           C  
ATOM   2159  CD  GLU A 141       1.951  11.297 -27.388  1.00  0.66           C  
ATOM   2160  OE1 GLU A 141       3.009  11.875 -27.474  1.00  0.66           O  
ATOM   2161  OE2 GLU A 141       0.903  11.864 -27.184  1.00  0.66           O  
ATOM   2162  H   GLU A 141       3.209   7.675 -25.904  1.00  0.66           H  
ATOM   2163  HA  GLU A 141       2.442   7.370 -28.644  1.00  0.66           H  
ATOM   2164 1HB  GLU A 141       4.034   9.547 -27.251  1.00  0.66           H  
ATOM   2165 2HB  GLU A 141       3.546   9.647 -28.937  1.00  0.66           H  
ATOM   2166 1HG  GLU A 141       1.189   9.525 -28.293  1.00  0.66           H  
ATOM   2167 2HG  GLU A 141       1.642   9.334 -26.600  1.00  0.66           H  
ATOM   2168  N   GLU A 142       5.681   7.128 -28.110  1.00  0.65           N  
ATOM   2169  CA  GLU A 142       6.920   6.724 -28.752  1.00  0.65           C  
ATOM   2170  C   GLU A 142       6.917   5.221 -28.995  1.00  0.65           C  
ATOM   2171  O   GLU A 142       7.312   4.752 -30.068  1.00  0.65           O  
ATOM   2172  CB  GLU A 142       8.139   7.154 -27.926  1.00  0.65           C  
ATOM   2173  CG  GLU A 142       9.473   6.833 -28.604  1.00  0.65           C  
ATOM   2174  CD  GLU A 142      10.692   7.401 -27.901  1.00  0.65           C  
ATOM   2175  OE1 GLU A 142      10.571   8.169 -26.963  1.00  0.65           O  
ATOM   2176  OE2 GLU A 142      11.788   7.067 -28.297  1.00  0.65           O  
ATOM   2177  H   GLU A 142       5.663   7.337 -27.122  1.00  0.65           H  
ATOM   2178  HA  GLU A 142       6.982   7.219 -29.721  1.00  0.65           H  
ATOM   2179 1HB  GLU A 142       8.098   8.227 -27.742  1.00  0.65           H  
ATOM   2180 2HB  GLU A 142       8.118   6.650 -26.957  1.00  0.65           H  
ATOM   2181 1HG  GLU A 142       9.575   5.749 -28.671  1.00  0.65           H  
ATOM   2182 2HG  GLU A 142       9.441   7.221 -29.620  1.00  0.65           H  
ATOM   2183  N   CYS A 143       6.446   4.454 -28.007  1.00  0.65           N  
ATOM   2184  CA  CYS A 143       6.422   3.005 -28.139  1.00  0.65           C  
ATOM   2185  C   CYS A 143       5.462   2.582 -29.255  1.00  0.65           C  
ATOM   2186  O   CYS A 143       5.742   1.651 -30.019  1.00  0.65           O  
ATOM   2187  CB  CYS A 143       5.978   2.373 -26.836  1.00  0.65           C  
ATOM   2188  SG  CYS A 143       7.138   2.532 -25.501  1.00  0.65           S  
ATOM   2189  H   CYS A 143       6.114   4.881 -27.142  1.00  0.65           H  
ATOM   2190  HA  CYS A 143       7.425   2.668 -28.375  1.00  0.65           H  
ATOM   2191 1HB  CYS A 143       5.050   2.844 -26.517  1.00  0.65           H  
ATOM   2192 2HB  CYS A 143       5.780   1.311 -26.992  1.00  0.65           H  
ATOM   2193  HG  CYS A 143       6.959   3.865 -25.367  1.00  0.65           H  
ATOM   2194  N   GLY A 144       4.323   3.280 -29.332  1.00  0.65           N  
ATOM   2195  CA  GLY A 144       3.280   3.067 -30.321  1.00  0.65           C  
ATOM   2196  C   GLY A 144       3.817   3.347 -31.710  1.00  0.65           C  
ATOM   2197  O   GLY A 144       3.664   2.521 -32.619  1.00  0.65           O  
ATOM   2198  H   GLY A 144       4.148   4.014 -28.654  1.00  0.65           H  
ATOM   2199 1HA  GLY A 144       2.916   2.042 -30.259  1.00  0.65           H  
ATOM   2200 2HA  GLY A 144       2.442   3.730 -30.104  1.00  0.65           H  
ATOM   2201  N   GLY A 145       4.441   4.523 -31.869  1.00  0.65           N  
ATOM   2202  CA  GLY A 145       5.028   4.948 -33.130  1.00  0.65           C  
ATOM   2203  C   GLY A 145       6.032   3.921 -33.633  1.00  0.65           C  
ATOM   2204  O   GLY A 145       5.941   3.469 -34.776  1.00  0.65           O  
ATOM   2205  H   GLY A 145       4.511   5.173 -31.083  1.00  0.65           H  
ATOM   2206 1HA  GLY A 145       4.242   5.097 -33.869  1.00  0.65           H  
ATOM   2207 2HA  GLY A 145       5.525   5.908 -32.984  1.00  0.65           H  
ATOM   2208  N   MET A 146       6.986   3.548 -32.778  1.00  0.66           N  
ATOM   2209  CA  MET A 146       8.008   2.568 -33.130  1.00  0.66           C  
ATOM   2210  C   MET A 146       7.419   1.234 -33.583  1.00  0.66           C  
ATOM   2211  O   MET A 146       7.800   0.705 -34.635  1.00  0.66           O  
ATOM   2212  CB  MET A 146       8.920   2.367 -31.925  1.00  0.66           C  
ATOM   2213  CG  MET A 146       9.996   1.312 -32.058  1.00  0.66           C  
ATOM   2214  SD  MET A 146      10.940   1.161 -30.523  1.00  0.66           S  
ATOM   2215  CE  MET A 146       9.662   0.576 -29.399  1.00  0.66           C  
ATOM   2216  H   MET A 146       7.009   3.960 -31.843  1.00  0.66           H  
ATOM   2217  HA  MET A 146       8.593   2.968 -33.956  1.00  0.66           H  
ATOM   2218 1HB  MET A 146       9.404   3.312 -31.681  1.00  0.66           H  
ATOM   2219 2HB  MET A 146       8.305   2.099 -31.063  1.00  0.66           H  
ATOM   2220 1HG  MET A 146       9.528   0.357 -32.275  1.00  0.66           H  
ATOM   2221 2HG  MET A 146      10.680   1.556 -32.872  1.00  0.66           H  
ATOM   2222 1HE  MET A 146      10.069   0.454 -28.399  1.00  0.66           H  
ATOM   2223 2HE  MET A 146       8.860   1.296 -29.373  1.00  0.66           H  
ATOM   2224 3HE  MET A 146       9.269  -0.375 -29.752  1.00  0.66           H  
ATOM   2225  N   LEU A 147       6.462   0.699 -32.822  1.00  0.67           N  
ATOM   2226  CA  LEU A 147       5.864  -0.571 -33.199  1.00  0.67           C  
ATOM   2227  C   LEU A 147       5.111  -0.446 -34.514  1.00  0.67           C  
ATOM   2228  O   LEU A 147       5.203  -1.323 -35.381  1.00  0.67           O  
ATOM   2229  CB  LEU A 147       4.899  -1.072 -32.133  1.00  0.67           C  
ATOM   2230  CG  LEU A 147       4.275  -2.436 -32.444  1.00  0.67           C  
ATOM   2231  CD1 LEU A 147       5.408  -3.488 -32.518  1.00  0.67           C  
ATOM   2232  CD2 LEU A 147       3.235  -2.770 -31.401  1.00  0.67           C  
ATOM   2233  H   LEU A 147       6.160   1.159 -31.960  1.00  0.67           H  
ATOM   2234  HA  LEU A 147       6.656  -1.300 -33.326  1.00  0.67           H  
ATOM   2235 1HB  LEU A 147       5.434  -1.144 -31.186  1.00  0.67           H  
ATOM   2236 2HB  LEU A 147       4.094  -0.340 -32.018  1.00  0.67           H  
ATOM   2237  HG  LEU A 147       3.794  -2.399 -33.416  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 147       4.998  -4.461 -32.750  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 147       6.109  -3.201 -33.299  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 147       5.926  -3.540 -31.562  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 147       2.785  -3.736 -31.619  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 147       3.692  -2.805 -30.446  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 147       2.463  -2.001 -31.403  1.00  0.67           H  
ATOM   2244  N   SER A 148       4.344   0.637 -34.660  1.00  0.69           N  
ATOM   2245  CA  SER A 148       3.548   0.833 -35.852  1.00  0.69           C  
ATOM   2246  C   SER A 148       4.450   0.940 -37.071  1.00  0.69           C  
ATOM   2247  O   SER A 148       4.176   0.329 -38.107  1.00  0.69           O  
ATOM   2248  CB  SER A 148       2.736   2.106 -35.712  1.00  0.69           C  
ATOM   2249  OG  SER A 148       1.828   2.002 -34.647  1.00  0.69           O  
ATOM   2250  H   SER A 148       4.295   1.337 -33.921  1.00  0.69           H  
ATOM   2251  HA  SER A 148       2.881  -0.019 -35.975  1.00  0.69           H  
ATOM   2252 1HB  SER A 148       3.406   2.949 -35.540  1.00  0.69           H  
ATOM   2253 2HB  SER A 148       2.199   2.296 -36.638  1.00  0.69           H  
ATOM   2254  HG  SER A 148       2.384   2.046 -33.829  1.00  0.69           H  
ATOM   2255  N   ALA A 149       5.554   1.685 -36.950  1.00  0.70           N  
ATOM   2256  CA  ALA A 149       6.473   1.833 -38.065  1.00  0.70           C  
ATOM   2257  C   ALA A 149       7.044   0.484 -38.461  1.00  0.70           C  
ATOM   2258  O   ALA A 149       7.100   0.151 -39.646  1.00  0.70           O  
ATOM   2259  CB  ALA A 149       7.589   2.787 -37.700  1.00  0.70           C  
ATOM   2260  H   ALA A 149       5.745   2.177 -36.077  1.00  0.70           H  
ATOM   2261  HA  ALA A 149       5.920   2.232 -38.913  1.00  0.70           H  
ATOM   2262 1HB  ALA A 149       8.263   2.903 -38.545  1.00  0.70           H  
ATOM   2263 2HB  ALA A 149       7.165   3.754 -37.430  1.00  0.70           H  
ATOM   2264 3HB  ALA A 149       8.138   2.383 -36.846  1.00  0.70           H  
ATOM   2265  N   PHE A 150       7.400  -0.331 -37.465  1.00  0.72           N  
ATOM   2266  CA  PHE A 150       7.921  -1.656 -37.746  1.00  0.72           C  
ATOM   2267  C   PHE A 150       6.929  -2.478 -38.525  1.00  0.72           C  
ATOM   2268  O   PHE A 150       7.271  -3.061 -39.557  1.00  0.72           O  
ATOM   2269  CB  PHE A 150       8.272  -2.394 -36.471  1.00  0.72           C  
ATOM   2270  CG  PHE A 150       8.638  -3.838 -36.715  1.00  0.72           C  
ATOM   2271  CD1 PHE A 150       9.896  -4.208 -37.179  1.00  0.72           C  
ATOM   2272  CD2 PHE A 150       7.707  -4.832 -36.465  1.00  0.72           C  
ATOM   2273  CE1 PHE A 150      10.204  -5.545 -37.386  1.00  0.72           C  
ATOM   2274  CE2 PHE A 150       8.008  -6.157 -36.674  1.00  0.72           C  
ATOM   2275  CZ  PHE A 150       9.260  -6.516 -37.137  1.00  0.72           C  
ATOM   2276  H   PHE A 150       7.341  -0.014 -36.496  1.00  0.72           H  
ATOM   2277  HA  PHE A 150       8.825  -1.548 -38.346  1.00  0.72           H  
ATOM   2278 1HB  PHE A 150       9.117  -1.898 -35.999  1.00  0.72           H  
ATOM   2279 2HB  PHE A 150       7.437  -2.363 -35.779  1.00  0.72           H  
ATOM   2280  HD1 PHE A 150      10.641  -3.436 -37.374  1.00  0.72           H  
ATOM   2281  HD2 PHE A 150       6.726  -4.542 -36.095  1.00  0.72           H  
ATOM   2282  HE1 PHE A 150      11.196  -5.830 -37.744  1.00  0.72           H  
ATOM   2283  HE2 PHE A 150       7.265  -6.923 -36.472  1.00  0.72           H  
ATOM   2284  HZ  PHE A 150       9.507  -7.566 -37.301  1.00  0.72           H  
ATOM   2285  N   PHE A 151       5.694  -2.533 -38.039  1.00  0.74           N  
ATOM   2286  CA  PHE A 151       4.684  -3.321 -38.711  1.00  0.74           C  
ATOM   2287  C   PHE A 151       4.433  -2.819 -40.123  1.00  0.74           C  
ATOM   2288  O   PHE A 151       4.277  -3.620 -41.045  1.00  0.74           O  
ATOM   2289  CB  PHE A 151       3.400  -3.354 -37.897  1.00  0.74           C  
ATOM   2290  CG  PHE A 151       3.468  -4.324 -36.754  1.00  0.74           C  
ATOM   2291  CD1 PHE A 151       4.231  -5.482 -36.862  1.00  0.74           C  
ATOM   2292  CD2 PHE A 151       2.772  -4.103 -35.587  1.00  0.74           C  
ATOM   2293  CE1 PHE A 151       4.298  -6.390 -35.826  1.00  0.74           C  
ATOM   2294  CE2 PHE A 151       2.832  -5.015 -34.551  1.00  0.74           C  
ATOM   2295  CZ  PHE A 151       3.599  -6.158 -34.671  1.00  0.74           C  
ATOM   2296  H   PHE A 151       5.462  -2.023 -37.184  1.00  0.74           H  
ATOM   2297  HA  PHE A 151       5.053  -4.341 -38.781  1.00  0.74           H  
ATOM   2298 1HB  PHE A 151       3.209  -2.357 -37.491  1.00  0.74           H  
ATOM   2299 2HB  PHE A 151       2.561  -3.622 -38.535  1.00  0.74           H  
ATOM   2300  HD1 PHE A 151       4.785  -5.669 -37.781  1.00  0.74           H  
ATOM   2301  HD2 PHE A 151       2.169  -3.200 -35.488  1.00  0.74           H  
ATOM   2302  HE1 PHE A 151       4.901  -7.290 -35.927  1.00  0.74           H  
ATOM   2303  HE2 PHE A 151       2.276  -4.831 -33.637  1.00  0.74           H  
ATOM   2304  HZ  PHE A 151       3.646  -6.872 -33.850  1.00  0.74           H  
ATOM   2305  N   ARG A 152       4.428  -1.506 -40.329  1.00  0.75           N  
ATOM   2306  CA  ARG A 152       4.220  -1.005 -41.678  1.00  0.75           C  
ATOM   2307  C   ARG A 152       5.351  -1.455 -42.604  1.00  0.75           C  
ATOM   2308  O   ARG A 152       5.094  -1.910 -43.726  1.00  0.75           O  
ATOM   2309  CB  ARG A 152       4.133   0.510 -41.660  1.00  0.75           C  
ATOM   2310  CG  ARG A 152       2.852   1.065 -41.039  1.00  0.75           C  
ATOM   2311  CD  ARG A 152       2.906   2.540 -40.895  1.00  0.75           C  
ATOM   2312  NE  ARG A 152       1.687   3.076 -40.305  1.00  0.75           N  
ATOM   2313  CZ  ARG A 152       1.549   4.335 -39.844  1.00  0.75           C  
ATOM   2314  NH1 ARG A 152       2.560   5.174 -39.903  1.00  0.75           N  
ATOM   2315  NH2 ARG A 152       0.395   4.728 -39.331  1.00  0.75           N  
ATOM   2316  H   ARG A 152       4.549  -0.854 -39.552  1.00  0.75           H  
ATOM   2317  HA  ARG A 152       3.280  -1.405 -42.053  1.00  0.75           H  
ATOM   2318 1HB  ARG A 152       4.973   0.908 -41.089  1.00  0.75           H  
ATOM   2319 2HB  ARG A 152       4.216   0.893 -42.675  1.00  0.75           H  
ATOM   2320 1HG  ARG A 152       2.009   0.817 -41.681  1.00  0.75           H  
ATOM   2321 2HG  ARG A 152       2.696   0.623 -40.060  1.00  0.75           H  
ATOM   2322 1HD  ARG A 152       3.743   2.803 -40.247  1.00  0.75           H  
ATOM   2323 2HD  ARG A 152       3.045   2.998 -41.872  1.00  0.75           H  
ATOM   2324  HE  ARG A 152       0.886   2.463 -40.243  1.00  0.75           H  
ATOM   2325 1HH1 ARG A 152       3.443   4.874 -40.294  1.00  0.75           H  
ATOM   2326 2HH1 ARG A 152       2.455   6.118 -39.559  1.00  0.75           H  
ATOM   2327 1HH2 ARG A 152      -0.383   4.084 -39.286  1.00  0.75           H  
ATOM   2328 2HH2 ARG A 152       0.291   5.671 -38.987  1.00  0.75           H  
ATOM   2329  N   GLU A 153       6.601  -1.401 -42.126  1.00  0.77           N  
ATOM   2330  CA  GLU A 153       7.716  -1.824 -42.968  1.00  0.77           C  
ATOM   2331  C   GLU A 153       7.667  -3.329 -43.210  1.00  0.77           C  
ATOM   2332  O   GLU A 153       7.931  -3.801 -44.319  1.00  0.77           O  
ATOM   2333  CB  GLU A 153       9.056  -1.432 -42.337  1.00  0.77           C  
ATOM   2334  CG  GLU A 153       9.355   0.092 -42.305  1.00  0.77           C  
ATOM   2335  CD  GLU A 153       9.477   0.734 -43.679  1.00  0.77           C  
ATOM   2336  OE1 GLU A 153      10.212   0.229 -44.492  1.00  0.77           O  
ATOM   2337  OE2 GLU A 153       8.824   1.741 -43.916  1.00  0.77           O  
ATOM   2338  H   GLU A 153       6.778  -1.030 -41.189  1.00  0.77           H  
ATOM   2339  HA  GLU A 153       7.630  -1.327 -43.928  1.00  0.77           H  
ATOM   2340 1HB  GLU A 153       9.078  -1.789 -41.304  1.00  0.77           H  
ATOM   2341 2HB  GLU A 153       9.867  -1.926 -42.871  1.00  0.77           H  
ATOM   2342 1HG  GLU A 153       8.548   0.587 -41.765  1.00  0.77           H  
ATOM   2343 2HG  GLU A 153      10.276   0.256 -41.747  1.00  0.77           H  
ATOM   2344  N   LEU A 154       7.270  -4.082 -42.188  1.00  0.83           N  
ATOM   2345  CA  LEU A 154       7.189  -5.526 -42.290  1.00  0.83           C  
ATOM   2346  C   LEU A 154       6.174  -5.902 -43.356  1.00  0.83           C  
ATOM   2347  O   LEU A 154       6.447  -6.728 -44.232  1.00  0.83           O  
ATOM   2348  CB  LEU A 154       6.775  -6.120 -40.944  1.00  0.83           C  
ATOM   2349  CG  LEU A 154       6.639  -7.610 -40.885  1.00  0.83           C  
ATOM   2350  CD1 LEU A 154       7.996  -8.235 -41.181  1.00  0.83           C  
ATOM   2351  CD2 LEU A 154       6.127  -8.007 -39.511  1.00  0.83           C  
ATOM   2352  H   LEU A 154       7.063  -3.640 -41.293  1.00  0.83           H  
ATOM   2353  HA  LEU A 154       8.164  -5.915 -42.577  1.00  0.83           H  
ATOM   2354 1HB  LEU A 154       7.501  -5.812 -40.188  1.00  0.83           H  
ATOM   2355 2HB  LEU A 154       5.814  -5.699 -40.671  1.00  0.83           H  
ATOM   2356  HG  LEU A 154       5.936  -7.941 -41.645  1.00  0.83           H  
ATOM   2357 1HD1 LEU A 154       7.921  -9.318 -41.147  1.00  0.83           H  
ATOM   2358 2HD1 LEU A 154       8.328  -7.926 -42.174  1.00  0.83           H  
ATOM   2359 3HD1 LEU A 154       8.717  -7.899 -40.432  1.00  0.83           H  
ATOM   2360 1HD2 LEU A 154       6.024  -9.088 -39.454  1.00  0.83           H  
ATOM   2361 2HD2 LEU A 154       6.829  -7.672 -38.763  1.00  0.83           H  
ATOM   2362 3HD2 LEU A 154       5.159  -7.537 -39.338  1.00  0.83           H  
ATOM   2363  N   ARG A 155       5.000  -5.277 -43.296  1.00  0.95           N  
ATOM   2364  CA  ARG A 155       3.942  -5.556 -44.246  1.00  0.95           C  
ATOM   2365  C   ARG A 155       4.369  -5.195 -45.661  1.00  0.95           C  
ATOM   2366  O   ARG A 155       4.113  -5.953 -46.597  1.00  0.95           O  
ATOM   2367  CB  ARG A 155       2.699  -4.785 -43.846  1.00  0.95           C  
ATOM   2368  CG  ARG A 155       2.037  -5.320 -42.579  1.00  0.95           C  
ATOM   2369  CD  ARG A 155       0.958  -4.436 -42.084  1.00  0.95           C  
ATOM   2370  NE  ARG A 155       0.385  -4.940 -40.841  1.00  0.95           N  
ATOM   2371  CZ  ARG A 155      -0.416  -4.233 -40.019  1.00  0.95           C  
ATOM   2372  NH1 ARG A 155      -0.736  -2.993 -40.315  1.00  0.95           N  
ATOM   2373  NH2 ARG A 155      -0.878  -4.788 -38.912  1.00  0.95           N  
ATOM   2374  H   ARG A 155       4.829  -4.599 -42.552  1.00  0.95           H  
ATOM   2375  HA  ARG A 155       3.718  -6.621 -44.208  1.00  0.95           H  
ATOM   2376 1HB  ARG A 155       2.967  -3.742 -43.665  1.00  0.95           H  
ATOM   2377 2HB  ARG A 155       1.971  -4.808 -44.654  1.00  0.95           H  
ATOM   2378 1HG  ARG A 155       1.600  -6.293 -42.794  1.00  0.95           H  
ATOM   2379 2HG  ARG A 155       2.783  -5.432 -41.795  1.00  0.95           H  
ATOM   2380 1HD  ARG A 155       1.370  -3.443 -41.893  1.00  0.95           H  
ATOM   2381 2HD  ARG A 155       0.165  -4.368 -42.827  1.00  0.95           H  
ATOM   2382  HE  ARG A 155       0.606  -5.890 -40.576  1.00  0.95           H  
ATOM   2383 1HH1 ARG A 155      -0.382  -2.569 -41.161  1.00  0.95           H  
ATOM   2384 2HH1 ARG A 155      -1.337  -2.466 -39.698  1.00  0.95           H  
ATOM   2385 1HH2 ARG A 155      -0.630  -5.742 -38.684  1.00  0.95           H  
ATOM   2386 2HH2 ARG A 155      -1.477  -4.261 -38.296  1.00  0.95           H  
ATOM   2387  N   LYS A 156       5.075  -4.072 -45.837  1.00  1.14           N  
ATOM   2388  CA  LYS A 156       5.527  -3.731 -47.181  1.00  1.14           C  
ATOM   2389  C   LYS A 156       6.505  -4.775 -47.713  1.00  1.14           C  
ATOM   2390  O   LYS A 156       6.431  -5.156 -48.887  1.00  1.14           O  
ATOM   2391  CB  LYS A 156       6.158  -2.339 -47.214  1.00  1.14           C  
ATOM   2392  CG  LYS A 156       5.159  -1.185 -47.078  1.00  1.14           C  
ATOM   2393  CD  LYS A 156       5.833   0.156 -47.329  1.00  1.14           C  
ATOM   2394  CE  LYS A 156       6.756   0.510 -46.183  1.00  1.14           C  
ATOM   2395  NZ  LYS A 156       7.374   1.859 -46.336  1.00  1.14           N  
ATOM   2396  H   LYS A 156       5.268  -3.444 -45.053  1.00  1.14           H  
ATOM   2397  HA  LYS A 156       4.660  -3.722 -47.840  1.00  1.14           H  
ATOM   2398 1HB  LYS A 156       6.874  -2.254 -46.390  1.00  1.14           H  
ATOM   2399 2HB  LYS A 156       6.710  -2.210 -48.142  1.00  1.14           H  
ATOM   2400 1HG  LYS A 156       4.351  -1.320 -47.797  1.00  1.14           H  
ATOM   2401 2HG  LYS A 156       4.734  -1.188 -46.080  1.00  1.14           H  
ATOM   2402 1HD  LYS A 156       6.413   0.109 -48.251  1.00  1.14           H  
ATOM   2403 2HD  LYS A 156       5.078   0.933 -47.431  1.00  1.14           H  
ATOM   2404 1HE  LYS A 156       6.189   0.485 -45.251  1.00  1.14           H  
ATOM   2405 2HE  LYS A 156       7.553  -0.232 -46.128  1.00  1.14           H  
ATOM   2406 1HZ  LYS A 156       7.980   2.002 -45.512  1.00  1.14           H  
ATOM   2407 2HZ  LYS A 156       7.927   1.896 -47.174  1.00  1.14           H  
ATOM   2408 3HZ  LYS A 156       6.665   2.569 -46.364  1.00  1.14           H  
ATOM   2409  N   LYS A 157       7.390  -5.279 -46.847  1.00  1.43           N  
ATOM   2410  CA  LYS A 157       8.345  -6.295 -47.268  1.00  1.43           C  
ATOM   2411  C   LYS A 157       7.636  -7.597 -47.628  1.00  1.43           C  
ATOM   2412  O   LYS A 157       7.979  -8.239 -48.626  1.00  1.43           O  
ATOM   2413  CB  LYS A 157       9.388  -6.529 -46.177  1.00  1.43           C  
ATOM   2414  CG  LYS A 157      10.370  -5.368 -45.994  1.00  1.43           C  
ATOM   2415  CD  LYS A 157      11.346  -5.634 -44.862  1.00  1.43           C  
ATOM   2416  CE  LYS A 157      12.302  -4.464 -44.674  1.00  1.43           C  
ATOM   2417  NZ  LYS A 157      13.253  -4.699 -43.552  1.00  1.43           N  
ATOM   2418  H   LYS A 157       7.423  -4.925 -45.888  1.00  1.43           H  
ATOM   2419  HA  LYS A 157       8.857  -5.935 -48.160  1.00  1.43           H  
ATOM   2420 1HB  LYS A 157       8.880  -6.686 -45.223  1.00  1.43           H  
ATOM   2421 2HB  LYS A 157       9.956  -7.429 -46.400  1.00  1.43           H  
ATOM   2422 1HG  LYS A 157      10.931  -5.225 -46.917  1.00  1.43           H  
ATOM   2423 2HG  LYS A 157       9.821  -4.454 -45.785  1.00  1.43           H  
ATOM   2424 1HD  LYS A 157      10.785  -5.785 -43.937  1.00  1.43           H  
ATOM   2425 2HD  LYS A 157      11.918  -6.535 -45.074  1.00  1.43           H  
ATOM   2426 1HE  LYS A 157      12.867  -4.315 -45.592  1.00  1.43           H  
ATOM   2427 2HE  LYS A 157      11.722  -3.562 -44.463  1.00  1.43           H  
ATOM   2428 1HZ  LYS A 157      13.868  -3.903 -43.459  1.00  1.43           H  
ATOM   2429 2HZ  LYS A 157      12.735  -4.827 -42.696  1.00  1.43           H  
ATOM   2430 3HZ  LYS A 157      13.800  -5.526 -43.742  1.00  1.43           H  
ATOM   2431  N   LYS A 158       6.614  -7.970 -46.850  1.00  1.91           N  
ATOM   2432  CA  LYS A 158       5.870  -9.184 -47.154  1.00  1.91           C  
ATOM   2433  C   LYS A 158       5.122  -9.040 -48.473  1.00  1.91           C  
ATOM   2434  O   LYS A 158       5.094  -9.974 -49.280  1.00  1.91           O  
ATOM   2435  CB  LYS A 158       4.901  -9.539 -46.026  1.00  1.91           C  
ATOM   2436  CG  LYS A 158       5.571 -10.059 -44.741  1.00  1.91           C  
ATOM   2437  CD  LYS A 158       4.535 -10.375 -43.664  1.00  1.91           C  
ATOM   2438  CE  LYS A 158       5.180 -10.982 -42.426  1.00  1.91           C  
ATOM   2439  NZ  LYS A 158       4.181 -11.265 -41.356  1.00  1.91           N  
ATOM   2440  H   LYS A 158       6.377  -7.417 -46.024  1.00  1.91           H  
ATOM   2441  HA  LYS A 158       6.579 -10.003 -47.262  1.00  1.91           H  
ATOM   2442 1HB  LYS A 158       4.324  -8.650 -45.763  1.00  1.91           H  
ATOM   2443 2HB  LYS A 158       4.197 -10.293 -46.374  1.00  1.91           H  
ATOM   2444 1HG  LYS A 158       6.141 -10.960 -44.965  1.00  1.91           H  
ATOM   2445 2HG  LYS A 158       6.256  -9.301 -44.360  1.00  1.91           H  
ATOM   2446 1HD  LYS A 158       4.030  -9.449 -43.378  1.00  1.91           H  
ATOM   2447 2HD  LYS A 158       3.793 -11.067 -44.059  1.00  1.91           H  
ATOM   2448 1HE  LYS A 158       5.673 -11.911 -42.703  1.00  1.91           H  
ATOM   2449 2HE  LYS A 158       5.920 -10.299 -42.042  1.00  1.91           H  
ATOM   2450 1HZ  LYS A 158       4.650 -11.667 -40.557  1.00  1.91           H  
ATOM   2451 2HZ  LYS A 158       3.727 -10.406 -41.082  1.00  1.91           H  
ATOM   2452 3HZ  LYS A 158       3.490 -11.916 -41.702  1.00  1.91           H  
ATOM   2453  N   LYS A 159       4.550  -7.861 -48.729  1.00  2.71           N  
ATOM   2454  CA  LYS A 159       3.847  -7.666 -49.985  1.00  2.71           C  
ATOM   2455  C   LYS A 159       4.828  -7.746 -51.144  1.00  2.71           C  
ATOM   2456  O   LYS A 159       4.528  -8.357 -52.174  1.00  2.71           O  
ATOM   2457  CB  LYS A 159       3.108  -6.329 -49.994  1.00  2.71           C  
ATOM   2458  CG  LYS A 159       1.884  -6.277 -49.076  1.00  2.71           C  
ATOM   2459  CD  LYS A 159       1.228  -4.905 -49.104  1.00  2.71           C  
ATOM   2460  CE  LYS A 159       0.021  -4.848 -48.178  1.00  2.71           C  
ATOM   2461  NZ  LYS A 159      -0.620  -3.502 -48.182  1.00  2.71           N  
ATOM   2462  H   LYS A 159       4.579  -7.112 -48.037  1.00  2.71           H  
ATOM   2463  HA  LYS A 159       3.118  -8.464 -50.104  1.00  2.71           H  
ATOM   2464 1HB  LYS A 159       3.795  -5.542 -49.674  1.00  2.71           H  
ATOM   2465 2HB  LYS A 159       2.788  -6.095 -51.007  1.00  2.71           H  
ATOM   2466 1HG  LYS A 159       1.160  -7.023 -49.400  1.00  2.71           H  
ATOM   2467 2HG  LYS A 159       2.182  -6.512 -48.059  1.00  2.71           H  
ATOM   2468 1HD  LYS A 159       1.955  -4.156 -48.784  1.00  2.71           H  
ATOM   2469 2HD  LYS A 159       0.911  -4.671 -50.118  1.00  2.71           H  
ATOM   2470 1HE  LYS A 159      -0.709  -5.589 -48.499  1.00  2.71           H  
ATOM   2471 2HE  LYS A 159       0.342  -5.084 -47.162  1.00  2.71           H  
ATOM   2472 1HZ  LYS A 159      -1.414  -3.505 -47.557  1.00  2.71           H  
ATOM   2473 2HZ  LYS A 159       0.047  -2.810 -47.875  1.00  2.71           H  
ATOM   2474 3HZ  LYS A 159      -0.929  -3.279 -49.117  1.00  2.71           H  
ATOM   2475  N   ALA A 160       6.020  -7.164 -50.975  1.00  4.03           N  
ATOM   2476  CA  ALA A 160       7.013  -7.224 -52.032  1.00  4.03           C  
ATOM   2477  C   ALA A 160       7.392  -8.667 -52.315  1.00  4.03           C  
ATOM   2478  O   ALA A 160       7.497  -9.074 -53.474  1.00  4.03           O  
ATOM   2479  CB  ALA A 160       8.245  -6.434 -51.639  1.00  4.03           C  
ATOM   2480  H   ALA A 160       6.227  -6.650 -50.117  1.00  4.03           H  
ATOM   2481  HA  ALA A 160       6.579  -6.798 -52.935  1.00  4.03           H  
ATOM   2482 1HB  ALA A 160       8.976  -6.474 -52.444  1.00  4.03           H  
ATOM   2483 2HB  ALA A 160       7.965  -5.398 -51.448  1.00  4.03           H  
ATOM   2484 3HB  ALA A 160       8.675  -6.863 -50.737  1.00  4.03           H  
ATOM   2485  N   ALA A 161       7.552  -9.466 -51.255  1.00  6.09           N  
ATOM   2486  CA  ALA A 161       7.903 -10.864 -51.428  1.00  6.09           C  
ATOM   2487  C   ALA A 161       6.821 -11.601 -52.198  1.00  6.09           C  
ATOM   2488  O   ALA A 161       7.112 -12.376 -53.110  1.00  6.09           O  
ATOM   2489  CB  ALA A 161       8.112 -11.517 -50.077  1.00  6.09           C  
ATOM   2490  H   ALA A 161       7.465  -9.082 -50.313  1.00  6.09           H  
ATOM   2491  HA  ALA A 161       8.827 -10.913 -52.000  1.00  6.09           H  
ATOM   2492 1HB  ALA A 161       8.396 -12.559 -50.215  1.00  6.09           H  
ATOM   2493 2HB  ALA A 161       8.900 -10.989 -49.539  1.00  6.09           H  
ATOM   2494 3HB  ALA A 161       7.189 -11.466 -49.504  1.00  6.09           H  
ATOM   2495  N   ARG A 162       5.560 -11.313 -51.886  1.00  9.04           N  
ATOM   2496  CA  ARG A 162       4.471 -11.980 -52.574  1.00  9.04           C  
ATOM   2497  C   ARG A 162       4.475 -11.621 -54.053  1.00  9.04           C  
ATOM   2498  O   ARG A 162       4.257 -12.485 -54.912  1.00  9.04           O  
ATOM   2499  CB  ARG A 162       3.150 -11.609 -51.927  1.00  9.04           C  
ATOM   2500  CG  ARG A 162       2.943 -12.222 -50.545  1.00  9.04           C  
ATOM   2501  CD  ARG A 162       1.715 -11.717 -49.887  1.00  9.04           C  
ATOM   2502  NE  ARG A 162       1.527 -12.302 -48.568  1.00  9.04           N  
ATOM   2503  CZ  ARG A 162       0.627 -11.874 -47.661  1.00  9.04           C  
ATOM   2504  NH1 ARG A 162      -0.155 -10.855 -47.941  1.00  9.04           N  
ATOM   2505  NH2 ARG A 162       0.530 -12.478 -46.489  1.00  9.04           N  
ATOM   2506  H   ARG A 162       5.360 -10.659 -51.126  1.00  9.04           H  
ATOM   2507  HA  ARG A 162       4.611 -13.055 -52.477  1.00  9.04           H  
ATOM   2508 1HB  ARG A 162       3.093 -10.526 -51.819  1.00  9.04           H  
ATOM   2509 2HB  ARG A 162       2.326 -11.920 -52.566  1.00  9.04           H  
ATOM   2510 1HG  ARG A 162       2.856 -13.303 -50.643  1.00  9.04           H  
ATOM   2511 2HG  ARG A 162       3.795 -11.989 -49.913  1.00  9.04           H  
ATOM   2512 1HD  ARG A 162       1.791 -10.636 -49.771  1.00  9.04           H  
ATOM   2513 2HD  ARG A 162       0.846 -11.959 -50.496  1.00  9.04           H  
ATOM   2514  HE  ARG A 162       2.111 -13.089 -48.316  1.00  9.04           H  
ATOM   2515 1HH1 ARG A 162      -0.080 -10.392 -48.836  1.00  9.04           H  
ATOM   2516 2HH1 ARG A 162      -0.830 -10.535 -47.261  1.00  9.04           H  
ATOM   2517 1HH2 ARG A 162       1.131 -13.263 -46.275  1.00  9.04           H  
ATOM   2518 2HH2 ARG A 162      -0.145 -12.158 -45.811  1.00  9.04           H  
ATOM   2519  N   LYS A 163       4.769 -10.358 -54.366  1.00 12.82           N  
ATOM   2520  CA  LYS A 163       4.805  -9.939 -55.758  1.00 12.82           C  
ATOM   2521  C   LYS A 163       5.965 -10.603 -56.493  1.00 12.82           C  
ATOM   2522  O   LYS A 163       5.805 -11.076 -57.623  1.00 12.82           O  
ATOM   2523  CB  LYS A 163       4.925  -8.418 -55.851  1.00 12.82           C  
ATOM   2524  CG  LYS A 163       3.670  -7.659 -55.424  1.00 12.82           C  
ATOM   2525  CD  LYS A 163       3.879  -6.155 -55.505  1.00 12.82           C  
ATOM   2526  CE  LYS A 163       2.638  -5.397 -55.059  1.00 12.82           C  
ATOM   2527  NZ  LYS A 163       2.842  -3.922 -55.110  1.00 12.82           N  
ATOM   2528  H   LYS A 163       4.933  -9.675 -53.622  1.00 12.82           H  
ATOM   2529  HA  LYS A 163       3.877 -10.245 -56.236  1.00 12.82           H  
ATOM   2530 1HB  LYS A 163       5.746  -8.086 -55.212  1.00 12.82           H  
ATOM   2531 2HB  LYS A 163       5.169  -8.133 -56.872  1.00 12.82           H  
ATOM   2532 1HG  LYS A 163       2.839  -7.939 -56.071  1.00 12.82           H  
ATOM   2533 2HG  LYS A 163       3.416  -7.929 -54.402  1.00 12.82           H  
ATOM   2534 1HD  LYS A 163       4.714  -5.876 -54.859  1.00 12.82           H  
ATOM   2535 2HD  LYS A 163       4.122  -5.874 -56.528  1.00 12.82           H  
ATOM   2536 1HE  LYS A 163       1.806  -5.662 -55.708  1.00 12.82           H  
ATOM   2537 2HE  LYS A 163       2.395  -5.685 -54.034  1.00 12.82           H  
ATOM   2538 1HZ  LYS A 163       2.000  -3.453 -54.808  1.00 12.82           H  
ATOM   2539 2HZ  LYS A 163       3.607  -3.666 -54.502  1.00 12.82           H  
ATOM   2540 3HZ  LYS A 163       3.059  -3.644 -56.057  1.00 12.82           H  
ATOM   2541  N   ASN A 164       7.118 -10.699 -55.826  1.00 17.04           N  
ATOM   2542  CA  ASN A 164       8.310 -11.292 -56.421  1.00 17.04           C  
ATOM   2543  C   ASN A 164       8.103 -12.772 -56.723  1.00 17.04           C  
ATOM   2544  O   ASN A 164       8.608 -13.294 -57.717  1.00 17.04           O  
ATOM   2545  CB  ASN A 164       9.491 -11.110 -55.489  1.00 17.04           C  
ATOM   2546  CG  ASN A 164       9.967  -9.673 -55.422  1.00 17.04           C  
ATOM   2547  OD1 ASN A 164       9.720  -8.866 -56.329  1.00 17.04           O  
ATOM   2548  ND2 ASN A 164      10.646  -9.341 -54.353  1.00 17.04           N  
ATOM   2549  H   ASN A 164       7.186 -10.299 -54.889  1.00 17.04           H  
ATOM   2550  HA  ASN A 164       8.513 -10.789 -57.367  1.00 17.04           H  
ATOM   2551 1HB  ASN A 164       9.208 -11.431 -54.487  1.00 17.04           H  
ATOM   2552 2HB  ASN A 164      10.313 -11.744 -55.815  1.00 17.04           H  
ATOM   2553 1HD2 ASN A 164      10.984  -8.407 -54.247  1.00 17.04           H  
ATOM   2554 2HD2 ASN A 164      10.824 -10.020 -53.644  1.00 17.04           H  
ATOM   2555  N   LEU A 165       7.336 -13.445 -55.871  1.00 21.12           N  
ATOM   2556  CA  LEU A 165       7.036 -14.854 -56.059  1.00 21.12           C  
ATOM   2557  C   LEU A 165       5.943 -15.062 -57.109  1.00 21.12           C  
ATOM   2558  O   LEU A 165       5.975 -16.037 -57.863  1.00 21.12           O  
ATOM   2559  CB  LEU A 165       6.608 -15.455 -54.720  1.00 21.12           C  
ATOM   2560  CG  LEU A 165       7.709 -15.507 -53.648  1.00 21.12           C  
ATOM   2561  CD1 LEU A 165       7.102 -15.929 -52.324  1.00 21.12           C  
ATOM   2562  CD2 LEU A 165       8.787 -16.474 -54.091  1.00 21.12           C  
ATOM   2563  H   LEU A 165       6.982 -12.969 -55.041  1.00 21.12           H  
ATOM   2564  HA  LEU A 165       7.940 -15.355 -56.399  1.00 21.12           H  
ATOM   2565 1HB  LEU A 165       5.790 -14.851 -54.323  1.00 21.12           H  
ATOM   2566 2HB  LEU A 165       6.244 -16.466 -54.888  1.00 21.12           H  
ATOM   2567  HG  LEU A 165       8.147 -14.524 -53.526  1.00 21.12           H  
ATOM   2568 1HD1 LEU A 165       7.878 -15.958 -51.561  1.00 21.12           H  
ATOM   2569 2HD1 LEU A 165       6.337 -15.205 -52.036  1.00 21.12           H  
ATOM   2570 3HD1 LEU A 165       6.653 -16.915 -52.425  1.00 21.12           H  
ATOM   2571 1HD2 LEU A 165       9.574 -16.511 -53.337  1.00 21.12           H  
ATOM   2572 2HD2 LEU A 165       8.356 -17.467 -54.216  1.00 21.12           H  
ATOM   2573 3HD2 LEU A 165       9.207 -16.137 -55.040  1.00 21.12           H  
ATOM   2574  N   SER A 166       4.974 -14.141 -57.161  1.00 23.88           N  
ATOM   2575  CA  SER A 166       3.854 -14.233 -58.090  1.00 23.88           C  
ATOM   2576  C   SER A 166       4.248 -14.068 -59.561  1.00 23.88           C  
ATOM   2577  O   SER A 166       3.726 -14.786 -60.419  1.00 23.88           O  
ATOM   2578  CB  SER A 166       2.819 -13.181 -57.745  1.00 23.88           C  
ATOM   2579  OG  SER A 166       2.256 -13.422 -56.481  1.00 23.88           O  
ATOM   2580  H   SER A 166       4.983 -13.365 -56.501  1.00 23.88           H  
ATOM   2581  HA  SER A 166       3.402 -15.218 -57.970  1.00 23.88           H  
ATOM   2582 1HB  SER A 166       3.288 -12.198 -57.757  1.00 23.88           H  
ATOM   2583 2HB  SER A 166       2.039 -13.182 -58.503  1.00 23.88           H  
ATOM   2584  HG  SER A 166       2.985 -13.271 -55.838  1.00 23.88           H  
ATOM   2585  N   GLU A 167       5.152 -13.126 -59.853  1.00 24.67           N  
ATOM   2586  CA  GLU A 167       5.548 -12.868 -61.239  1.00 24.67           C  
ATOM   2587  C   GLU A 167       6.958 -12.286 -61.352  1.00 24.67           C  
ATOM   2588  O   GLU A 167       7.839 -12.923 -61.934  1.00 24.67           O  
ATOM   2589  OXT GLU A 167       7.107 -11.075 -61.189  1.00 24.67           O  
ATOM   2590  CB  GLU A 167       4.535 -11.922 -61.908  1.00 24.67           C  
ATOM   2591  CG  GLU A 167       4.799 -11.638 -63.393  1.00 24.67           C  
ATOM   2592  CD  GLU A 167       3.726 -10.775 -64.050  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167       2.784 -10.409 -63.386  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167       3.859 -10.490 -65.218  1.00 24.67           O  
ATOM   2595  H   GLU A 167       5.537 -12.556 -59.096  1.00 24.67           H  
ATOM   2596  HA  GLU A 167       5.539 -13.817 -61.774  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167       3.534 -12.345 -61.825  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167       4.530 -10.968 -61.380  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167       5.760 -11.135 -63.489  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167       4.865 -12.588 -63.923  1.00 24.67           H  
TER    2601
ENDMDL

REMARK ID 78451 MODEL 2 2021-05-29_00000099_1_19
PFRMAT TS
TARGET 2021-05-29_00000099_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   LEU A   1       1.043   0.698  -2.296  1.00  9.68           N  
ATOM      2  CA  LEU A   1       1.430   0.883  -0.907  1.00  9.68           C  
ATOM      3  C   LEU A   1       1.078   2.277  -0.409  1.00  9.68           C  
ATOM      4  O   LEU A   1       1.963   3.048  -0.026  1.00  9.68           O  
ATOM      5  CB  LEU A   1       2.936   0.637  -0.740  1.00  9.68           C  
ATOM      6  CG  LEU A   1       3.427  -0.759  -1.156  1.00  9.68           C  
ATOM      7  CD1 LEU A   1       4.937  -0.833  -0.989  1.00  9.68           C  
ATOM      8  CD2 LEU A   1       2.734  -1.816  -0.300  1.00  9.68           C  
ATOM      9 1H   LEU A   1       1.458  -0.146  -2.658  1.00  9.68           H  
ATOM     10 2H   LEU A   1       0.034   0.606  -2.312  1.00  9.68           H  
ATOM     11 3H   LEU A   1       1.337   1.492  -2.842  1.00  9.68           H  
ATOM     12  HA  LEU A   1       0.886   0.158  -0.304  1.00  9.68           H  
ATOM     13 1HB  LEU A   1       3.472   1.370  -1.339  1.00  9.68           H  
ATOM     14 2HB  LEU A   1       3.200   0.790   0.303  1.00  9.68           H  
ATOM     15  HG  LEU A   1       3.187  -0.931  -2.205  1.00  9.68           H  
ATOM     16 1HD1 LEU A   1       5.289  -1.819  -1.291  1.00  9.68           H  
ATOM     17 2HD1 LEU A   1       5.409  -0.073  -1.612  1.00  9.68           H  
ATOM     18 3HD1 LEU A   1       5.196  -0.659   0.055  1.00  9.68           H  
ATOM     19 1HD2 LEU A   1       3.073  -2.807  -0.599  1.00  9.68           H  
ATOM     20 2HD2 LEU A   1       2.976  -1.654   0.746  1.00  9.68           H  
ATOM     21 3HD2 LEU A   1       1.647  -1.744  -0.440  1.00  9.68           H  
ATOM     22  N   TYR A   2      -0.207   2.611  -0.390  1.00  8.93           N  
ATOM     23  CA  TYR A   2      -0.606   3.934   0.084  1.00  8.93           C  
ATOM     24  C   TYR A   2      -1.037   3.945   1.545  1.00  8.93           C  
ATOM     25  O   TYR A   2      -2.152   3.561   1.897  1.00  8.93           O  
ATOM     26  CB  TYR A   2      -1.746   4.497  -0.762  1.00  8.93           C  
ATOM     27  CG  TYR A   2      -1.369   4.806  -2.180  1.00  8.93           C  
ATOM     28  CD1 TYR A   2      -1.446   3.825  -3.154  1.00  8.93           C  
ATOM     29  CD2 TYR A   2      -0.944   6.081  -2.507  1.00  8.93           C  
ATOM     30  CE1 TYR A   2      -1.101   4.125  -4.460  1.00  8.93           C  
ATOM     31  CE2 TYR A   2      -0.597   6.384  -3.805  1.00  8.93           C  
ATOM     32  CZ  TYR A   2      -0.675   5.412  -4.783  1.00  8.93           C  
ATOM     33  OH  TYR A   2      -0.332   5.712  -6.082  1.00  8.93           O  
ATOM     34  H   TYR A   2      -0.907   1.943  -0.713  1.00  8.93           H  
ATOM     35  HA  TYR A   2       0.250   4.603  -0.007  1.00  8.93           H  
ATOM     36 1HB  TYR A   2      -2.568   3.777  -0.779  1.00  8.93           H  
ATOM     37 2HB  TYR A   2      -2.120   5.412  -0.302  1.00  8.93           H  
ATOM     38  HD1 TYR A   2      -1.784   2.818  -2.892  1.00  8.93           H  
ATOM     39  HD2 TYR A   2      -0.885   6.843  -1.735  1.00  8.93           H  
ATOM     40  HE1 TYR A   2      -1.164   3.357  -5.231  1.00  8.93           H  
ATOM     41  HE2 TYR A   2      -0.263   7.391  -4.059  1.00  8.93           H  
ATOM     42  HH  TYR A   2      -0.065   6.633  -6.137  1.00  8.93           H  
ATOM     43  N   PHE A   3      -0.147   4.446   2.386  1.00  7.84           N  
ATOM     44  CA  PHE A   3      -0.347   4.506   3.827  1.00  7.84           C  
ATOM     45  C   PHE A   3      -0.116   5.946   4.262  1.00  7.84           C  
ATOM     46  O   PHE A   3       0.641   6.233   5.183  1.00  7.84           O  
ATOM     47  CB  PHE A   3       0.587   3.528   4.533  1.00  7.84           C  
ATOM     48  CG  PHE A   3       0.372   2.100   4.064  1.00  7.84           C  
ATOM     49  CD1 PHE A   3       1.226   1.532   3.129  1.00  7.84           C  
ATOM     50  CD2 PHE A   3      -0.693   1.336   4.528  1.00  7.84           C  
ATOM     51  CE1 PHE A   3       1.027   0.244   2.686  1.00  7.84           C  
ATOM     52  CE2 PHE A   3      -0.889   0.045   4.071  1.00  7.84           C  
ATOM     53  CZ  PHE A   3      -0.026  -0.497   3.152  1.00  7.84           C  
ATOM     54  H   PHE A   3       0.740   4.760   2.009  1.00  7.84           H  
ATOM     55  HA  PHE A   3      -1.377   4.234   4.059  1.00  7.84           H  
ATOM     56 1HB  PHE A   3       1.624   3.803   4.344  1.00  7.84           H  
ATOM     57 2HB  PHE A   3       0.419   3.569   5.609  1.00  7.84           H  
ATOM     58  HD1 PHE A   3       2.065   2.118   2.745  1.00  7.84           H  
ATOM     59  HD2 PHE A   3      -1.378   1.768   5.255  1.00  7.84           H  
ATOM     60  HE1 PHE A   3       1.701  -0.184   1.965  1.00  7.84           H  
ATOM     61  HE2 PHE A   3      -1.725  -0.548   4.431  1.00  7.84           H  
ATOM     62  HZ  PHE A   3      -0.180  -1.513   2.790  1.00  7.84           H  
ATOM     63  N   GLN A   4      -0.745   6.841   3.511  1.00  6.46           N  
ATOM     64  CA  GLN A   4      -0.631   8.293   3.626  1.00  6.46           C  
ATOM     65  C   GLN A   4      -1.167   8.921   4.921  1.00  6.46           C  
ATOM     66  O   GLN A   4      -0.697   9.984   5.331  1.00  6.46           O  
ATOM     67  CB  GLN A   4      -1.345   8.924   2.427  1.00  6.46           C  
ATOM     68  CG  GLN A   4      -0.642   8.674   1.087  1.00  6.46           C  
ATOM     69  CD  GLN A   4      -1.404   9.251  -0.104  1.00  6.46           C  
ATOM     70  OE1 GLN A   4      -2.635   9.339  -0.093  1.00  6.46           O  
ATOM     71  NE2 GLN A   4      -0.670   9.650  -1.140  1.00  6.46           N  
ATOM     72  H   GLN A   4      -1.349   6.474   2.788  1.00  6.46           H  
ATOM     73  HA  GLN A   4       0.428   8.543   3.563  1.00  6.46           H  
ATOM     74 1HB  GLN A   4      -2.358   8.530   2.359  1.00  6.46           H  
ATOM     75 2HB  GLN A   4      -1.422  10.002   2.577  1.00  6.46           H  
ATOM     76 1HG  GLN A   4       0.343   9.137   1.117  1.00  6.46           H  
ATOM     77 2HG  GLN A   4      -0.544   7.596   0.938  1.00  6.46           H  
ATOM     78 1HE2 GLN A   4      -1.114  10.040  -1.948  1.00  6.46           H  
ATOM     79 2HE2 GLN A   4       0.326   9.565  -1.110  1.00  6.46           H  
ATOM     80  N   GLY A   5      -2.189   8.316   5.525  1.00  4.95           N  
ATOM     81  CA  GLY A   5      -2.791   8.897   6.729  1.00  4.95           C  
ATOM     82  C   GLY A   5      -2.040   8.489   7.992  1.00  4.95           C  
ATOM     83  O   GLY A   5      -1.013   7.815   7.918  1.00  4.95           O  
ATOM     84  H   GLY A   5      -2.535   7.446   5.154  1.00  4.95           H  
ATOM     85 1HA  GLY A   5      -2.798   9.984   6.645  1.00  4.95           H  
ATOM     86 2HA  GLY A   5      -3.831   8.582   6.807  1.00  4.95           H  
ATOM     87  N   SER A   6      -2.557   8.893   9.152  1.00  3.56           N  
ATOM     88  CA  SER A   6      -1.911   8.562  10.421  1.00  3.56           C  
ATOM     89  C   SER A   6      -2.505   7.335  11.059  1.00  3.56           C  
ATOM     90  O   SER A   6      -3.723   7.154  11.048  1.00  3.56           O  
ATOM     91  CB  SER A   6      -2.004   9.700  11.415  1.00  3.56           C  
ATOM     92  OG  SER A   6      -1.505   9.295  12.684  1.00  3.56           O  
ATOM     93  H   SER A   6      -3.425   9.436   9.152  1.00  3.56           H  
ATOM     94  HA  SER A   6      -0.856   8.364  10.225  1.00  3.56           H  
ATOM     95 1HB  SER A   6      -1.428  10.546  11.048  1.00  3.56           H  
ATOM     96 2HB  SER A   6      -3.040  10.023  11.509  1.00  3.56           H  
ATOM     97  HG  SER A   6      -1.422  10.105  13.206  1.00  3.56           H  
ATOM     98  N   MET A   7      -1.677   6.565  11.755  1.00  2.46           N  
ATOM     99  CA  MET A   7      -2.210   5.414  12.464  1.00  2.46           C  
ATOM    100  C   MET A   7      -3.217   5.823  13.519  1.00  2.46           C  
ATOM    101  O   MET A   7      -4.091   5.032  13.868  1.00  2.46           O  
ATOM    102  CB  MET A   7      -1.112   4.564  13.082  1.00  2.46           C  
ATOM    103  CG  MET A   7      -0.316   3.787  12.078  1.00  2.46           C  
ATOM    104  SD  MET A   7      -1.416   2.761  11.073  1.00  2.46           S  
ATOM    105  CE  MET A   7      -2.185   1.728  12.316  1.00  2.46           C  
ATOM    106  H   MET A   7      -0.687   6.767  11.764  1.00  2.46           H  
ATOM    107  HA  MET A   7      -2.736   4.791  11.740  1.00  2.46           H  
ATOM    108 1HB  MET A   7      -0.429   5.202  13.642  1.00  2.46           H  
ATOM    109 2HB  MET A   7      -1.554   3.857  13.788  1.00  2.46           H  
ATOM    110 1HG  MET A   7       0.222   4.471  11.421  1.00  2.46           H  
ATOM    111 2HG  MET A   7       0.404   3.143  12.581  1.00  2.46           H  
ATOM    112 1HE  MET A   7      -2.896   1.072  11.833  1.00  2.46           H  
ATOM    113 2HE  MET A   7      -1.427   1.140  12.829  1.00  2.46           H  
ATOM    114 3HE  MET A   7      -2.712   2.356  13.037  1.00  2.46           H  
ATOM    115  N   THR A   8      -3.129   7.060  14.011  1.00  1.69           N  
ATOM    116  CA  THR A   8      -4.095   7.513  14.993  1.00  1.69           C  
ATOM    117  C   THR A   8      -5.482   7.497  14.378  1.00  1.69           C  
ATOM    118  O   THR A   8      -6.459   7.148  15.037  1.00  1.69           O  
ATOM    119  CB  THR A   8      -3.793   8.925  15.506  1.00  1.69           C  
ATOM    120  OG1 THR A   8      -2.527   8.937  16.184  1.00  1.69           O  
ATOM    121  CG2 THR A   8      -4.902   9.372  16.451  1.00  1.69           C  
ATOM    122  H   THR A   8      -2.415   7.701  13.664  1.00  1.69           H  
ATOM    123  HA  THR A   8      -4.088   6.824  15.840  1.00  1.69           H  
ATOM    124  HB  THR A   8      -3.745   9.611  14.661  1.00  1.69           H  
ATOM    125  HG1 THR A   8      -2.572   8.355  16.950  1.00  1.69           H  
ATOM    126 1HG2 THR A   8      -4.694  10.379  16.810  1.00  1.69           H  
ATOM    127 2HG2 THR A   8      -5.853   9.365  15.918  1.00  1.69           H  
ATOM    128 3HG2 THR A   8      -4.958   8.688  17.298  1.00  1.69           H  
ATOM    129  N   GLN A   9      -5.583   7.924  13.118  1.00  1.19           N  
ATOM    130  CA  GLN A   9      -6.874   7.989  12.468  1.00  1.19           C  
ATOM    131  C   GLN A   9      -7.401   6.578  12.327  1.00  1.19           C  
ATOM    132  O   GLN A   9      -8.574   6.313  12.608  1.00  1.19           O  
ATOM    133  CB  GLN A   9      -6.727   8.658  11.102  1.00  1.19           C  
ATOM    134  CG  GLN A   9      -6.398  10.147  11.182  1.00  1.19           C  
ATOM    135  CD  GLN A   9      -6.029  10.786   9.823  1.00  1.19           C  
ATOM    136  OE1 GLN A   9      -5.115  10.354   9.081  1.00  1.19           O  
ATOM    137  NE2 GLN A   9      -6.762  11.842   9.483  1.00  1.19           N  
ATOM    138  H   GLN A   9      -4.749   8.136  12.583  1.00  1.19           H  
ATOM    139  HA  GLN A   9      -7.562   8.560  13.086  1.00  1.19           H  
ATOM    140 1HB  GLN A   9      -5.944   8.164  10.536  1.00  1.19           H  
ATOM    141 2HB  GLN A   9      -7.647   8.543  10.544  1.00  1.19           H  
ATOM    142 1HG  GLN A   9      -7.268  10.669  11.578  1.00  1.19           H  
ATOM    143 2HG  GLN A   9      -5.552  10.272  11.856  1.00  1.19           H  
ATOM    144 1HE2 GLN A   9      -6.592  12.317   8.618  1.00  1.19           H  
ATOM    145 2HE2 GLN A   9      -7.490  12.165  10.092  1.00  1.19           H  
ATOM    146  N   ASP A  10      -6.509   5.642  11.969  1.00  0.89           N  
ATOM    147  CA  ASP A  10      -6.957   4.263  11.861  1.00  0.89           C  
ATOM    148  C   ASP A  10      -7.462   3.743  13.205  1.00  0.89           C  
ATOM    149  O   ASP A  10      -8.504   3.090  13.262  1.00  0.89           O  
ATOM    150  CB  ASP A  10      -5.855   3.327  11.326  1.00  0.89           C  
ATOM    151  CG  ASP A  10      -5.535   3.391   9.746  1.00  0.89           C  
ATOM    152  OD1 ASP A  10      -6.311   3.906   8.939  1.00  0.89           O  
ATOM    153  OD2 ASP A  10      -4.487   2.898   9.356  1.00  0.89           O  
ATOM    154  H   ASP A  10      -5.546   5.918  11.761  1.00  0.89           H  
ATOM    155  HA  ASP A  10      -7.788   4.254  11.172  1.00  0.89           H  
ATOM    156 1HB  ASP A  10      -4.931   3.542  11.863  1.00  0.89           H  
ATOM    157 2HB  ASP A  10      -6.118   2.300  11.576  1.00  0.89           H  
ATOM    158  N   GLU A  11      -6.772   4.078  14.304  1.00  0.72           N  
ATOM    159  CA  GLU A  11      -7.236   3.608  15.608  1.00  0.72           C  
ATOM    160  C   GLU A  11      -8.603   4.191  15.936  1.00  0.72           C  
ATOM    161  O   GLU A  11      -9.478   3.480  16.430  1.00  0.72           O  
ATOM    162  CB  GLU A  11      -6.266   3.994  16.736  1.00  0.72           C  
ATOM    163  CG  GLU A  11      -4.921   3.267  16.752  1.00  0.72           C  
ATOM    164  CD  GLU A  11      -4.013   3.748  17.879  1.00  0.72           C  
ATOM    165  OE1 GLU A  11      -4.423   4.613  18.626  1.00  0.72           O  
ATOM    166  OE2 GLU A  11      -2.906   3.269  17.978  1.00  0.72           O  
ATOM    167  H   GLU A  11      -5.911   4.619  14.224  1.00  0.72           H  
ATOM    168  HA  GLU A  11      -7.321   2.523  15.577  1.00  0.72           H  
ATOM    169 1HB  GLU A  11      -6.053   5.061  16.666  1.00  0.72           H  
ATOM    170 2HB  GLU A  11      -6.748   3.827  17.697  1.00  0.72           H  
ATOM    171 1HG  GLU A  11      -5.100   2.204  16.886  1.00  0.72           H  
ATOM    172 2HG  GLU A  11      -4.424   3.405  15.796  1.00  0.72           H  
ATOM    173  N   LEU A  12      -8.820   5.467  15.619  1.00  0.63           N  
ATOM    174  CA  LEU A  12     -10.092   6.099  15.941  1.00  0.63           C  
ATOM    175  C   LEU A  12     -11.259   5.464  15.197  1.00  0.63           C  
ATOM    176  O   LEU A  12     -12.317   5.207  15.783  1.00  0.63           O  
ATOM    177  CB  LEU A  12     -10.020   7.597  15.625  1.00  0.63           C  
ATOM    178  CG  LEU A  12      -9.091   8.406  16.547  1.00  0.63           C  
ATOM    179  CD1 LEU A  12      -8.942   9.818  16.007  1.00  0.63           C  
ATOM    180  CD2 LEU A  12      -9.665   8.409  17.945  1.00  0.63           C  
ATOM    181  H   LEU A  12      -8.067   6.019  15.199  1.00  0.63           H  
ATOM    182  HA  LEU A  12     -10.267   5.979  17.010  1.00  0.63           H  
ATOM    183 1HB  LEU A  12      -9.654   7.713  14.603  1.00  0.63           H  
ATOM    184 2HB  LEU A  12     -11.019   8.021  15.683  1.00  0.63           H  
ATOM    185  HG  LEU A  12      -8.114   7.948  16.572  1.00  0.63           H  
ATOM    186 1HD1 LEU A  12      -8.278  10.386  16.657  1.00  0.63           H  
ATOM    187 2HD1 LEU A  12      -8.519   9.776  15.005  1.00  0.63           H  
ATOM    188 3HD1 LEU A  12      -9.916  10.299  15.972  1.00  0.63           H  
ATOM    189 1HD2 LEU A  12      -9.006   8.972  18.605  1.00  0.63           H  
ATOM    190 2HD2 LEU A  12     -10.652   8.871  17.933  1.00  0.63           H  
ATOM    191 3HD2 LEU A  12      -9.747   7.382  18.302  1.00  0.63           H  
ATOM    192  N   TYR A  13     -11.054   5.130  13.928  1.00  0.58           N  
ATOM    193  CA  TYR A  13     -12.160   4.545  13.193  1.00  0.58           C  
ATOM    194  C   TYR A  13     -12.333   3.090  13.629  1.00  0.58           C  
ATOM    195  O   TYR A  13     -13.463   2.602  13.738  1.00  0.58           O  
ATOM    196  CB  TYR A  13     -11.942   4.666  11.704  1.00  0.58           C  
ATOM    197  CG  TYR A  13     -11.922   6.070  11.183  1.00  0.58           C  
ATOM    198  CD1 TYR A  13     -10.767   6.545  10.616  1.00  0.58           C  
ATOM    199  CD2 TYR A  13     -13.031   6.888  11.279  1.00  0.58           C  
ATOM    200  CE1 TYR A  13     -10.692   7.821  10.145  1.00  0.58           C  
ATOM    201  CE2 TYR A  13     -12.967   8.191  10.796  1.00  0.58           C  
ATOM    202  CZ  TYR A  13     -11.783   8.652  10.235  1.00  0.58           C  
ATOM    203  OH  TYR A  13     -11.668   9.937   9.759  1.00  0.58           O  
ATOM    204  H   TYR A  13     -10.161   5.340  13.474  1.00  0.58           H  
ATOM    205  HA  TYR A  13     -13.075   5.080  13.448  1.00  0.58           H  
ATOM    206 1HB  TYR A  13     -10.986   4.215  11.470  1.00  0.58           H  
ATOM    207 2HB  TYR A  13     -12.715   4.113  11.177  1.00  0.58           H  
ATOM    208  HD1 TYR A  13      -9.898   5.894  10.546  1.00  0.58           H  
ATOM    209  HD2 TYR A  13     -13.940   6.510  11.727  1.00  0.58           H  
ATOM    210  HE1 TYR A  13      -9.769   8.180   9.701  1.00  0.58           H  
ATOM    211  HE2 TYR A  13     -13.832   8.851  10.864  1.00  0.58           H  
ATOM    212  HH  TYR A  13     -12.549  10.311   9.572  1.00  0.58           H  
ATOM    213  N   MET A  14     -11.225   2.416  13.955  1.00  0.56           N  
ATOM    214  CA  MET A  14     -11.333   1.066  14.468  1.00  0.56           C  
ATOM    215  C   MET A  14     -12.085   1.034  15.797  1.00  0.56           C  
ATOM    216  O   MET A  14     -12.855   0.104  16.042  1.00  0.56           O  
ATOM    217  CB  MET A  14      -9.976   0.414  14.649  1.00  0.56           C  
ATOM    218  CG  MET A  14      -9.247  -0.072  13.462  1.00  0.56           C  
ATOM    219  SD  MET A  14     -10.241  -1.249  12.612  1.00  0.56           S  
ATOM    220  CE  MET A  14     -10.783  -2.138  14.037  1.00  0.56           C  
ATOM    221  H   MET A  14     -10.302   2.832  13.838  1.00  0.56           H  
ATOM    222  HA  MET A  14     -11.901   0.475  13.752  1.00  0.56           H  
ATOM    223 1HB  MET A  14      -9.317   1.103  15.167  1.00  0.56           H  
ATOM    224 2HB  MET A  14     -10.095  -0.449  15.255  1.00  0.56           H  
ATOM    225 1HG  MET A  14      -9.007   0.743  12.803  1.00  0.56           H  
ATOM    226 2HG  MET A  14      -8.329  -0.548  13.767  1.00  0.56           H  
ATOM    227 1HE  MET A  14     -11.411  -2.929  13.732  1.00  0.56           H  
ATOM    228 2HE  MET A  14      -9.943  -2.506  14.571  1.00  0.56           H  
ATOM    229 3HE  MET A  14     -11.347  -1.471  14.688  1.00  0.56           H  
ATOM    230  N   LYS A  15     -11.908   2.052  16.648  1.00  0.54           N  
ATOM    231  CA  LYS A  15     -12.638   2.066  17.910  1.00  0.54           C  
ATOM    232  C   LYS A  15     -14.134   2.130  17.640  1.00  0.54           C  
ATOM    233  O   LYS A  15     -14.920   1.499  18.353  1.00  0.54           O  
ATOM    234  CB  LYS A  15     -12.167   3.196  18.831  1.00  0.54           C  
ATOM    235  CG  LYS A  15     -10.777   2.933  19.430  1.00  0.54           C  
ATOM    236  CD  LYS A  15     -10.274   4.035  20.322  1.00  0.54           C  
ATOM    237  CE  LYS A  15      -8.881   3.674  20.845  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      -8.310   4.732  21.726  1.00  0.54           N  
ATOM    239  H   LYS A  15     -11.239   2.791  16.434  1.00  0.54           H  
ATOM    240  HA  LYS A  15     -12.439   1.130  18.427  1.00  0.54           H  
ATOM    241 1HB  LYS A  15     -12.120   4.128  18.262  1.00  0.54           H  
ATOM    242 2HB  LYS A  15     -12.879   3.337  19.642  1.00  0.54           H  
ATOM    243 1HG  LYS A  15     -10.806   2.003  20.002  1.00  0.54           H  
ATOM    244 2HG  LYS A  15     -10.069   2.817  18.641  1.00  0.54           H  
ATOM    245 1HD  LYS A  15     -10.217   4.966  19.754  1.00  0.54           H  
ATOM    246 2HD  LYS A  15     -10.954   4.174  21.161  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      -8.947   2.743  21.406  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      -8.212   3.525  19.992  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      -7.393   4.445  22.041  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      -8.229   5.597  21.211  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      -8.914   4.870  22.524  1.00  0.54           H  
ATOM    252  N   GLU A  16     -14.542   2.860  16.595  1.00  0.54           N  
ATOM    253  CA  GLU A  16     -15.965   2.901  16.282  1.00  0.54           C  
ATOM    254  C   GLU A  16     -16.427   1.497  15.834  1.00  0.54           C  
ATOM    255  O   GLU A  16     -17.525   1.059  16.189  1.00  0.54           O  
ATOM    256  CB  GLU A  16     -16.265   3.973  15.221  1.00  0.54           C  
ATOM    257  CG  GLU A  16     -16.055   5.432  15.709  1.00  0.54           C  
ATOM    258  CD  GLU A  16     -16.977   5.878  16.859  1.00  0.54           C  
ATOM    259  OE1 GLU A  16     -18.182   5.783  16.740  1.00  0.54           O  
ATOM    260  OE2 GLU A  16     -16.455   6.313  17.872  1.00  0.54           O  
ATOM    261  H   GLU A  16     -13.863   3.402  16.052  1.00  0.54           H  
ATOM    262  HA  GLU A  16     -16.510   3.162  17.186  1.00  0.54           H  
ATOM    263 1HB  GLU A  16     -15.616   3.824  14.362  1.00  0.54           H  
ATOM    264 2HB  GLU A  16     -17.293   3.872  14.877  1.00  0.54           H  
ATOM    265 1HG  GLU A  16     -15.018   5.530  16.037  1.00  0.54           H  
ATOM    266 2HG  GLU A  16     -16.195   6.100  14.868  1.00  0.54           H  
ATOM    267  N   ALA A  17     -15.570   0.769  15.092  1.00  0.53           N  
ATOM    268  CA  ALA A  17     -15.923  -0.601  14.681  1.00  0.53           C  
ATOM    269  C   ALA A  17     -16.108  -1.479  15.921  1.00  0.53           C  
ATOM    270  O   ALA A  17     -17.024  -2.307  15.974  1.00  0.53           O  
ATOM    271  CB  ALA A  17     -14.860  -1.195  13.756  1.00  0.53           C  
ATOM    272  H   ALA A  17     -14.688   1.193  14.797  1.00  0.53           H  
ATOM    273  HA  ALA A  17     -16.872  -0.568  14.154  1.00  0.53           H  
ATOM    274 1HB  ALA A  17     -15.154  -2.195  13.449  1.00  0.53           H  
ATOM    275 2HB  ALA A  17     -14.756  -0.565  12.870  1.00  0.53           H  
ATOM    276 3HB  ALA A  17     -13.911  -1.249  14.269  1.00  0.53           H  
ATOM    277  N   ILE A  18     -15.275  -1.265  16.941  1.00  0.53           N  
ATOM    278  CA  ILE A  18     -15.387  -2.023  18.181  1.00  0.53           C  
ATOM    279  C   ILE A  18     -16.699  -1.711  18.880  1.00  0.53           C  
ATOM    280  O   ILE A  18     -17.360  -2.612  19.391  1.00  0.53           O  
ATOM    281  CB  ILE A  18     -14.222  -1.805  19.143  1.00  0.53           C  
ATOM    282  CG1 ILE A  18     -12.969  -2.374  18.565  1.00  0.53           C  
ATOM    283  CG2 ILE A  18     -14.534  -2.465  20.456  1.00  0.53           C  
ATOM    284  CD1 ILE A  18     -11.772  -1.997  19.350  1.00  0.53           C  
ATOM    285  H   ILE A  18     -14.525  -0.579  16.827  1.00  0.53           H  
ATOM    286  HA  ILE A  18     -15.394  -3.079  17.935  1.00  0.53           H  
ATOM    287  HB  ILE A  18     -14.068  -0.739  19.297  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18     -13.054  -3.454  18.528  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18     -12.846  -1.996  17.550  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18     -13.708  -2.308  21.150  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18     -15.444  -2.034  20.869  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18     -14.673  -3.521  20.296  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18     -10.882  -2.404  18.909  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18     -11.699  -0.921  19.386  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18     -11.876  -2.378  20.352  1.00  0.53           H  
ATOM    296  N   LYS A  19     -17.088  -0.436  18.922  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -18.350  -0.099  19.570  1.00  0.53           C  
ATOM    298  C   LYS A  19     -19.499  -0.845  18.880  1.00  0.53           C  
ATOM    299  O   LYS A  19     -20.397  -1.374  19.549  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -18.598   1.410  19.500  1.00  0.53           C  
ATOM    301  CG  LYS A  19     -17.685   2.262  20.371  1.00  0.53           C  
ATOM    302  CD  LYS A  19     -17.973   3.746  20.150  1.00  0.53           C  
ATOM    303  CE  LYS A  19     -17.044   4.639  20.949  1.00  0.53           C  
ATOM    304  NZ  LYS A  19     -17.257   6.080  20.617  1.00  0.53           N  
ATOM    305  H   LYS A  19     -16.494   0.289  18.516  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -18.308  -0.414  20.611  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -18.474   1.747  18.470  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -19.628   1.620  19.783  1.00  0.53           H  
ATOM    309 1HG  LYS A  19     -17.839   2.013  21.420  1.00  0.53           H  
ATOM    310 2HG  LYS A  19     -16.648   2.058  20.113  1.00  0.53           H  
ATOM    311 1HD  LYS A  19     -17.855   3.984  19.091  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -19.000   3.963  20.435  1.00  0.53           H  
ATOM    313 1HE  LYS A  19     -17.227   4.489  22.011  1.00  0.53           H  
ATOM    314 2HE  LYS A  19     -16.009   4.376  20.724  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19     -16.629   6.653  21.151  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19     -17.064   6.214  19.605  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19     -18.206   6.345  20.815  1.00  0.53           H  
ATOM    318  N   GLU A  20     -19.444  -0.944  17.547  1.00  0.54           N  
ATOM    319  CA  GLU A  20     -20.490  -1.667  16.834  1.00  0.54           C  
ATOM    320  C   GLU A  20     -20.431  -3.160  17.177  1.00  0.54           C  
ATOM    321  O   GLU A  20     -21.466  -3.811  17.353  1.00  0.54           O  
ATOM    322  CB  GLU A  20     -20.368  -1.425  15.332  1.00  0.54           C  
ATOM    323  CG  GLU A  20     -20.702   0.001  14.903  1.00  0.54           C  
ATOM    324  CD  GLU A  20     -22.148   0.422  15.194  1.00  0.54           C  
ATOM    325  OE1 GLU A  20     -23.044  -0.266  14.782  1.00  0.54           O  
ATOM    326  OE2 GLU A  20     -22.343   1.441  15.839  1.00  0.54           O  
ATOM    327  H   GLU A  20     -18.689  -0.480  17.034  1.00  0.54           H  
ATOM    328  HA  GLU A  20     -21.454  -1.285  17.159  1.00  0.54           H  
ATOM    329 1HB  GLU A  20     -19.352  -1.643  15.005  1.00  0.54           H  
ATOM    330 2HB  GLU A  20     -21.030  -2.096  14.796  1.00  0.54           H  
ATOM    331 1HG  GLU A  20     -20.023   0.689  15.404  1.00  0.54           H  
ATOM    332 2HG  GLU A  20     -20.515   0.064  13.841  1.00  0.54           H  
ATOM    333  N   ALA A  21     -19.227  -3.695  17.328  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -19.066  -5.085  17.717  1.00  0.55           C  
ATOM    335  C   ALA A  21     -19.691  -5.342  19.082  1.00  0.55           C  
ATOM    336  O   ALA A  21     -20.321  -6.376  19.307  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -17.623  -5.433  17.745  1.00  0.55           C  
ATOM    338  H   ALA A  21     -18.400  -3.122  17.149  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -19.580  -5.712  16.983  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -17.503  -6.442  18.024  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -17.210  -5.268  16.779  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -17.124  -4.814  18.459  1.00  0.55           H  
ATOM    343  N   LYS A  22     -19.546  -4.381  19.993  1.00  0.57           N  
ATOM    344  CA  LYS A  22     -20.141  -4.529  21.310  1.00  0.57           C  
ATOM    345  C   LYS A  22     -21.665  -4.576  21.192  1.00  0.57           C  
ATOM    346  O   LYS A  22     -22.311  -5.348  21.902  1.00  0.57           O  
ATOM    347  CB  LYS A  22     -19.625  -3.439  22.255  1.00  0.57           C  
ATOM    348  CG  LYS A  22     -18.145  -3.682  22.640  1.00  0.57           C  
ATOM    349  CD  LYS A  22     -17.548  -2.613  23.538  1.00  0.57           C  
ATOM    350  CE  LYS A  22     -16.132  -3.032  23.991  1.00  0.57           C  
ATOM    351  NZ  LYS A  22     -15.451  -1.981  24.812  1.00  0.57           N  
ATOM    352  H   LYS A  22     -18.990  -3.556  19.769  1.00  0.57           H  
ATOM    353  HA  LYS A  22     -19.816  -5.483  21.724  1.00  0.57           H  
ATOM    354 1HB  LYS A  22     -19.699  -2.467  21.771  1.00  0.57           H  
ATOM    355 2HB  LYS A  22     -20.229  -3.413  23.160  1.00  0.57           H  
ATOM    356 1HG  LYS A  22     -18.053  -4.654  23.127  1.00  0.57           H  
ATOM    357 2HG  LYS A  22     -17.564  -3.706  21.722  1.00  0.57           H  
ATOM    358 1HD  LYS A  22     -17.481  -1.674  22.985  1.00  0.57           H  
ATOM    359 2HD  LYS A  22     -18.180  -2.464  24.411  1.00  0.57           H  
ATOM    360 1HE  LYS A  22     -16.227  -3.934  24.592  1.00  0.57           H  
ATOM    361 2HE  LYS A  22     -15.518  -3.256  23.121  1.00  0.57           H  
ATOM    362 1HZ  LYS A  22     -14.541  -2.321  25.109  1.00  0.57           H  
ATOM    363 2HZ  LYS A  22     -15.330  -1.138  24.265  1.00  0.57           H  
ATOM    364 3HZ  LYS A  22     -16.007  -1.778  25.628  1.00  0.57           H  
ATOM    365  N   LYS A  23     -22.243  -3.813  20.256  1.00  0.58           N  
ATOM    366  CA  LYS A  23     -23.693  -3.874  20.059  1.00  0.58           C  
ATOM    367  C   LYS A  23     -24.080  -5.291  19.614  1.00  0.58           C  
ATOM    368  O   LYS A  23     -25.094  -5.851  20.049  1.00  0.58           O  
ATOM    369  CB  LYS A  23     -24.141  -2.851  19.010  1.00  0.58           C  
ATOM    370  CG  LYS A  23     -24.033  -1.411  19.459  1.00  0.58           C  
ATOM    371  CD  LYS A  23     -24.424  -0.461  18.345  1.00  0.58           C  
ATOM    372  CE  LYS A  23     -24.287   0.989  18.777  1.00  0.58           C  
ATOM    373  NZ  LYS A  23     -24.531   1.921  17.648  1.00  0.58           N  
ATOM    374  H   LYS A  23     -21.667  -3.166  19.710  1.00  0.58           H  
ATOM    375  HA  LYS A  23     -24.190  -3.661  21.009  1.00  0.58           H  
ATOM    376 1HB  LYS A  23     -23.564  -2.964  18.106  1.00  0.58           H  
ATOM    377 2HB  LYS A  23     -25.180  -3.041  18.748  1.00  0.58           H  
ATOM    378 1HG  LYS A  23     -24.673  -1.248  20.327  1.00  0.58           H  
ATOM    379 2HG  LYS A  23     -23.000  -1.208  19.745  1.00  0.58           H  
ATOM    380 1HD  LYS A  23     -23.785  -0.632  17.477  1.00  0.58           H  
ATOM    381 2HD  LYS A  23     -25.454  -0.649  18.050  1.00  0.58           H  
ATOM    382 1HE  LYS A  23     -25.007   1.194  19.566  1.00  0.58           H  
ATOM    383 2HE  LYS A  23     -23.279   1.157  19.160  1.00  0.58           H  
ATOM    384 1HZ  LYS A  23     -24.430   2.871  17.958  1.00  0.58           H  
ATOM    385 2HZ  LYS A  23     -23.823   1.723  16.913  1.00  0.58           H  
ATOM    386 3HZ  LYS A  23     -25.454   1.783  17.275  1.00  0.58           H  
ATOM    387  N   ALA A  24     -23.252  -5.894  18.755  1.00  0.60           N  
ATOM    388  CA  ALA A  24     -23.537  -7.256  18.317  1.00  0.60           C  
ATOM    389  C   ALA A  24     -23.549  -8.190  19.521  1.00  0.60           C  
ATOM    390  O   ALA A  24     -24.452  -9.020  19.667  1.00  0.60           O  
ATOM    391  CB  ALA A  24     -22.506  -7.715  17.302  1.00  0.60           C  
ATOM    392  H   ALA A  24     -22.441  -5.382  18.399  1.00  0.60           H  
ATOM    393  HA  ALA A  24     -24.526  -7.275  17.861  1.00  0.60           H  
ATOM    394 1HB  ALA A  24     -22.712  -8.719  16.966  1.00  0.60           H  
ATOM    395 2HB  ALA A  24     -22.527  -7.084  16.499  1.00  0.60           H  
ATOM    396 3HB  ALA A  24     -21.552  -7.691  17.734  1.00  0.60           H  
ATOM    397  N   GLU A  25     -22.593  -7.999  20.439  1.00  0.62           N  
ATOM    398  CA  GLU A  25     -22.539  -8.847  21.627  1.00  0.62           C  
ATOM    399  C   GLU A  25     -23.813  -8.714  22.453  1.00  0.62           C  
ATOM    400  O   GLU A  25     -24.379  -9.715  22.903  1.00  0.62           O  
ATOM    401  CB  GLU A  25     -21.333  -8.518  22.508  1.00  0.62           C  
ATOM    402  CG  GLU A  25     -21.194  -9.444  23.728  1.00  0.62           C  
ATOM    403  CD  GLU A  25     -19.950  -9.210  24.571  1.00  0.62           C  
ATOM    404  OE1 GLU A  25     -19.166  -8.353  24.241  1.00  0.62           O  
ATOM    405  OE2 GLU A  25     -19.796  -9.901  25.552  1.00  0.62           O  
ATOM    406  H   GLU A  25     -21.877  -7.291  20.272  1.00  0.62           H  
ATOM    407  HA  GLU A  25     -22.449  -9.884  21.297  1.00  0.62           H  
ATOM    408 1HB  GLU A  25     -20.426  -8.576  21.922  1.00  0.62           H  
ATOM    409 2HB  GLU A  25     -21.417  -7.500  22.877  1.00  0.62           H  
ATOM    410 1HG  GLU A  25     -22.072  -9.306  24.360  1.00  0.62           H  
ATOM    411 2HG  GLU A  25     -21.198 -10.469  23.379  1.00  0.62           H  
ATOM    412  N   GLU A  26     -24.312  -7.482  22.602  1.00  0.64           N  
ATOM    413  CA  GLU A  26     -25.524  -7.232  23.386  1.00  0.64           C  
ATOM    414  C   GLU A  26     -26.721  -7.983  22.804  1.00  0.64           C  
ATOM    415  O   GLU A  26     -27.602  -8.438  23.537  1.00  0.64           O  
ATOM    416  CB  GLU A  26     -25.851  -5.730  23.466  1.00  0.64           C  
ATOM    417  CG  GLU A  26     -24.885  -4.899  24.320  1.00  0.64           C  
ATOM    418  CD  GLU A  26     -25.249  -3.417  24.386  1.00  0.64           C  
ATOM    419  OE1 GLU A  26     -26.177  -3.011  23.721  1.00  0.64           O  
ATOM    420  OE2 GLU A  26     -24.593  -2.700  25.106  1.00  0.64           O  
ATOM    421  H   GLU A  26     -23.795  -6.697  22.197  1.00  0.64           H  
ATOM    422  HA  GLU A  26     -25.355  -7.598  24.398  1.00  0.64           H  
ATOM    423 1HB  GLU A  26     -25.849  -5.308  22.463  1.00  0.64           H  
ATOM    424 2HB  GLU A  26     -26.853  -5.599  23.870  1.00  0.64           H  
ATOM    425 1HG  GLU A  26     -24.874  -5.304  25.331  1.00  0.64           H  
ATOM    426 2HG  GLU A  26     -23.884  -5.003  23.909  1.00  0.64           H  
ATOM    427  N   LYS A  27     -26.731  -8.136  21.483  1.00  0.64           N  
ATOM    428  CA  LYS A  27     -27.797  -8.828  20.772  1.00  0.64           C  
ATOM    429  C   LYS A  27     -27.600 -10.352  20.713  1.00  0.64           C  
ATOM    430  O   LYS A  27     -28.450 -11.062  20.172  1.00  0.64           O  
ATOM    431  CB  LYS A  27     -27.911  -8.259  19.361  1.00  0.64           C  
ATOM    432  CG  LYS A  27     -28.366  -6.809  19.341  1.00  0.64           C  
ATOM    433  CD  LYS A  27     -28.384  -6.281  17.952  1.00  0.64           C  
ATOM    434  CE  LYS A  27     -28.783  -4.810  17.902  1.00  0.64           C  
ATOM    435  NZ  LYS A  27     -28.730  -4.269  16.509  1.00  0.64           N  
ATOM    436  H   LYS A  27     -25.978  -7.699  20.943  1.00  0.64           H  
ATOM    437  HA  LYS A  27     -28.731  -8.636  21.298  1.00  0.64           H  
ATOM    438 1HB  LYS A  27     -26.933  -8.310  18.872  1.00  0.64           H  
ATOM    439 2HB  LYS A  27     -28.607  -8.857  18.773  1.00  0.64           H  
ATOM    440 1HG  LYS A  27     -29.362  -6.729  19.773  1.00  0.64           H  
ATOM    441 2HG  LYS A  27     -27.678  -6.207  19.939  1.00  0.64           H  
ATOM    442 1HD  LYS A  27     -27.381  -6.372  17.581  1.00  0.64           H  
ATOM    443 2HD  LYS A  27     -29.048  -6.871  17.323  1.00  0.64           H  
ATOM    444 1HE  LYS A  27     -29.792  -4.695  18.291  1.00  0.64           H  
ATOM    445 2HE  LYS A  27     -28.093  -4.238  18.527  1.00  0.64           H  
ATOM    446 1HZ  LYS A  27     -28.987  -3.295  16.509  1.00  0.64           H  
ATOM    447 2HZ  LYS A  27     -27.758  -4.374  16.141  1.00  0.64           H  
ATOM    448 3HZ  LYS A  27     -29.364  -4.783  15.919  1.00  0.64           H  
ATOM    449  N   GLY A  28     -26.483 -10.860  21.248  1.00  0.64           N  
ATOM    450  CA  GLY A  28     -26.182 -12.290  21.216  1.00  0.64           C  
ATOM    451  C   GLY A  28     -25.479 -12.757  19.935  1.00  0.64           C  
ATOM    452  O   GLY A  28     -25.365 -13.963  19.695  1.00  0.64           O  
ATOM    453  H   GLY A  28     -25.815 -10.248  21.714  1.00  0.64           H  
ATOM    454 1HA  GLY A  28     -25.551 -12.526  22.073  1.00  0.64           H  
ATOM    455 2HA  GLY A  28     -27.106 -12.850  21.345  1.00  0.64           H  
ATOM    456  N   GLU A  29     -25.019 -11.811  19.122  1.00  0.63           N  
ATOM    457  CA  GLU A  29     -24.350 -12.101  17.861  1.00  0.63           C  
ATOM    458  C   GLU A  29     -22.841 -12.067  18.085  1.00  0.63           C  
ATOM    459  O   GLU A  29     -22.356 -11.443  19.028  1.00  0.63           O  
ATOM    460  CB  GLU A  29     -24.720 -11.051  16.813  1.00  0.63           C  
ATOM    461  CG  GLU A  29     -26.156 -10.883  16.463  1.00  0.63           C  
ATOM    462  CD  GLU A  29     -26.714 -11.964  15.656  1.00  0.63           C  
ATOM    463  OE1 GLU A  29     -25.978 -12.662  14.986  1.00  0.63           O  
ATOM    464  OE2 GLU A  29     -27.913 -12.072  15.635  1.00  0.63           O  
ATOM    465  H   GLU A  29     -25.106 -10.833  19.395  1.00  0.63           H  
ATOM    466  HA  GLU A  29     -24.638 -13.094  17.516  1.00  0.63           H  
ATOM    467 1HB  GLU A  29     -24.410 -10.092  17.175  1.00  0.63           H  
ATOM    468 2HB  GLU A  29     -24.165 -11.241  15.891  1.00  0.63           H  
ATOM    469 1HG  GLU A  29     -26.725 -10.816  17.393  1.00  0.63           H  
ATOM    470 2HG  GLU A  29     -26.269  -9.936  15.945  1.00  0.63           H  
ATOM    471  N   VAL A  30     -22.085 -12.715  17.215  1.00  0.61           N  
ATOM    472  CA  VAL A  30     -20.638 -12.664  17.344  1.00  0.61           C  
ATOM    473  C   VAL A  30     -20.217 -11.191  17.271  1.00  0.61           C  
ATOM    474  O   VAL A  30     -20.659 -10.482  16.364  1.00  0.61           O  
ATOM    475  CB  VAL A  30     -20.006 -13.462  16.191  1.00  0.61           C  
ATOM    476  CG1 VAL A  30     -20.302 -12.742  14.910  1.00  0.61           C  
ATOM    477  CG2 VAL A  30     -18.499 -13.654  16.395  1.00  0.61           C  
ATOM    478  H   VAL A  30     -22.516 -13.228  16.458  1.00  0.61           H  
ATOM    479  HA  VAL A  30     -20.366 -13.103  18.290  1.00  0.61           H  
ATOM    480  HB  VAL A  30     -20.481 -14.440  16.134  1.00  0.61           H  
ATOM    481 1HG1 VAL A  30     -19.894 -13.306  14.075  1.00  0.61           H  
ATOM    482 2HG1 VAL A  30     -21.381 -12.648  14.794  1.00  0.61           H  
ATOM    483 3HG1 VAL A  30     -19.853 -11.753  14.937  1.00  0.61           H  
ATOM    484 1HG2 VAL A  30     -18.092 -14.223  15.562  1.00  0.61           H  
ATOM    485 2HG2 VAL A  30     -18.003 -12.692  16.443  1.00  0.61           H  
ATOM    486 3HG2 VAL A  30     -18.323 -14.202  17.321  1.00  0.61           H  
ATOM    487  N   PRO A  31     -19.307 -10.708  18.131  1.00  0.59           N  
ATOM    488  CA  PRO A  31     -18.869  -9.339  18.219  1.00  0.59           C  
ATOM    489  C   PRO A  31     -17.956  -8.906  17.119  1.00  0.59           C  
ATOM    490  O   PRO A  31     -16.769  -8.670  17.339  1.00  0.59           O  
ATOM    491  CB  PRO A  31     -18.147  -9.302  19.542  1.00  0.59           C  
ATOM    492  CG  PRO A  31     -17.608 -10.641  19.694  1.00  0.59           C  
ATOM    493  CD  PRO A  31     -18.707 -11.539  19.149  1.00  0.59           C  
ATOM    494  HA  PRO A  31     -19.743  -8.690  18.265  1.00  0.59           H  
ATOM    495 1HB  PRO A  31     -17.379  -8.532  19.512  1.00  0.59           H  
ATOM    496 2HB  PRO A  31     -18.841  -9.020  20.339  1.00  0.59           H  
ATOM    497 1HG  PRO A  31     -16.677 -10.715  19.123  1.00  0.59           H  
ATOM    498 2HG  PRO A  31     -17.355 -10.816  20.743  1.00  0.59           H  
ATOM    499 1HD  PRO A  31     -18.267 -12.443  18.776  1.00  0.59           H  
ATOM    500 2HD  PRO A  31     -19.458 -11.709  19.913  1.00  0.59           H  
ATOM    501  N   ILE A  32     -18.505  -8.815  15.934  1.00  0.58           N  
ATOM    502  CA  ILE A  32     -17.738  -8.327  14.818  1.00  0.58           C  
ATOM    503  C   ILE A  32     -18.394  -7.056  14.327  1.00  0.58           C  
ATOM    504  O   ILE A  32     -19.599  -7.029  14.043  1.00  0.58           O  
ATOM    505  CB  ILE A  32     -17.647  -9.343  13.700  1.00  0.58           C  
ATOM    506  CG1 ILE A  32     -17.039 -10.579  14.222  1.00  0.58           C  
ATOM    507  CG2 ILE A  32     -16.814  -8.783  12.553  1.00  0.58           C  
ATOM    508  CD1 ILE A  32     -17.098 -11.724  13.248  1.00  0.58           C  
ATOM    509  H   ILE A  32     -19.479  -9.091  15.829  1.00  0.58           H  
ATOM    510  HA  ILE A  32     -16.735  -8.094  15.152  1.00  0.58           H  
ATOM    511  HB  ILE A  32     -18.638  -9.588  13.350  1.00  0.58           H  
ATOM    512 1HG1 ILE A  32     -16.031 -10.359  14.499  1.00  0.58           H  
ATOM    513 2HG1 ILE A  32     -17.570 -10.874  15.112  1.00  0.58           H  
ATOM    514 1HG2 ILE A  32     -16.752  -9.517  11.772  1.00  0.58           H  
ATOM    515 2HG2 ILE A  32     -17.277  -7.876  12.165  1.00  0.58           H  
ATOM    516 3HG2 ILE A  32     -15.812  -8.549  12.911  1.00  0.58           H  
ATOM    517 1HD1 ILE A  32     -16.646 -12.608  13.697  1.00  0.58           H  
ATOM    518 2HD1 ILE A  32     -18.132 -11.936  12.998  1.00  0.58           H  
ATOM    519 3HD1 ILE A  32     -16.557 -11.459  12.345  1.00  0.58           H  
ATOM    520  N   GLY A  33     -17.611  -5.998  14.235  1.00  0.57           N  
ATOM    521  CA  GLY A  33     -18.150  -4.720  13.787  1.00  0.57           C  
ATOM    522  C   GLY A  33     -17.369  -4.159  12.622  1.00  0.57           C  
ATOM    523  O   GLY A  33     -16.204  -4.509  12.405  1.00  0.57           O  
ATOM    524  H   GLY A  33     -16.629  -6.102  14.480  1.00  0.57           H  
ATOM    525 1HA  GLY A  33     -19.189  -4.829  13.507  1.00  0.57           H  
ATOM    526 2HA  GLY A  33     -18.128  -4.012  14.610  1.00  0.57           H  
ATOM    527  N   ALA A  34     -17.985  -3.239  11.879  1.00  0.57           N  
ATOM    528  CA  ALA A  34     -17.270  -2.623  10.774  1.00  0.57           C  
ATOM    529  C   ALA A  34     -17.751  -1.198  10.472  1.00  0.57           C  
ATOM    530  O   ALA A  34     -18.924  -0.855  10.659  1.00  0.57           O  
ATOM    531  CB  ALA A  34     -17.394  -3.499   9.522  1.00  0.57           C  
ATOM    532  H   ALA A  34     -18.956  -2.998  12.069  1.00  0.57           H  
ATOM    533  HA  ALA A  34     -16.237  -2.562  11.069  1.00  0.57           H  
ATOM    534 1HB  ALA A  34     -16.815  -3.049   8.720  1.00  0.57           H  
ATOM    535 2HB  ALA A  34     -17.010  -4.495   9.728  1.00  0.57           H  
ATOM    536 3HB  ALA A  34     -18.429  -3.572   9.227  1.00  0.57           H  
ATOM    537  N   VAL A  35     -16.810  -0.367  10.009  1.00  0.59           N  
ATOM    538  CA  VAL A  35     -17.053   1.026   9.614  1.00  0.59           C  
ATOM    539  C   VAL A  35     -16.436   1.395   8.259  1.00  0.59           C  
ATOM    540  O   VAL A  35     -15.269   1.097   8.010  1.00  0.59           O  
ATOM    541  CB  VAL A  35     -16.484   1.978  10.694  1.00  0.59           C  
ATOM    542  CG1 VAL A  35     -16.673   3.363  10.299  1.00  0.59           C  
ATOM    543  CG2 VAL A  35     -17.187   1.746  12.021  1.00  0.59           C  
ATOM    544  H   VAL A  35     -15.869  -0.741   9.927  1.00  0.59           H  
ATOM    545  HA  VAL A  35     -18.127   1.178   9.548  1.00  0.59           H  
ATOM    546  HB  VAL A  35     -15.420   1.800  10.806  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35     -16.272   4.017  11.067  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35     -16.176   3.563   9.361  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35     -17.735   3.506  10.200  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35     -16.777   2.414  12.766  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35     -18.245   1.937  11.908  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35     -17.039   0.735  12.333  1.00  0.59           H  
ATOM    553  N   LEU A  36     -17.197   2.050   7.379  1.00  0.62           N  
ATOM    554  CA  LEU A  36     -16.604   2.486   6.113  1.00  0.62           C  
ATOM    555  C   LEU A  36     -16.414   3.992   6.180  1.00  0.62           C  
ATOM    556  O   LEU A  36     -17.355   4.729   6.531  1.00  0.62           O  
ATOM    557  CB  LEU A  36     -17.495   2.228   4.914  1.00  0.62           C  
ATOM    558  CG  LEU A  36     -16.884   2.482   3.555  1.00  0.62           C  
ATOM    559  CD1 LEU A  36     -15.895   1.322   3.289  1.00  0.62           C  
ATOM    560  CD2 LEU A  36     -17.940   2.602   2.545  1.00  0.62           C  
ATOM    561  H   LEU A  36     -18.163   2.267   7.611  1.00  0.62           H  
ATOM    562  HA  LEU A  36     -15.638   2.012   5.969  1.00  0.62           H  
ATOM    563 1HB  LEU A  36     -17.719   1.213   4.899  1.00  0.62           H  
ATOM    564 2HB  LEU A  36     -18.419   2.800   5.009  1.00  0.62           H  
ATOM    565  HG  LEU A  36     -16.314   3.408   3.563  1.00  0.62           H  
ATOM    566 1HD1 LEU A  36     -15.409   1.419   2.342  1.00  0.62           H  
ATOM    567 2HD1 LEU A  36     -15.157   1.311   4.070  1.00  0.62           H  
ATOM    568 3HD1 LEU A  36     -16.444   0.383   3.297  1.00  0.62           H  
ATOM    569 1HD2 LEU A  36     -17.493   2.782   1.568  1.00  0.62           H  
ATOM    570 2HD2 LEU A  36     -18.502   1.677   2.537  1.00  0.62           H  
ATOM    571 3HD2 LEU A  36     -18.591   3.436   2.805  1.00  0.62           H  
ATOM    572  N   VAL A  37     -15.222   4.437   5.796  1.00  0.67           N  
ATOM    573  CA  VAL A  37     -14.860   5.841   5.806  1.00  0.67           C  
ATOM    574  C   VAL A  37     -14.418   6.356   4.435  1.00  0.67           C  
ATOM    575  O   VAL A  37     -13.597   5.724   3.754  1.00  0.67           O  
ATOM    576  CB  VAL A  37     -13.707   6.039   6.802  1.00  0.67           C  
ATOM    577  CG1 VAL A  37     -13.268   7.468   6.854  1.00  0.67           C  
ATOM    578  CG2 VAL A  37     -14.136   5.581   8.139  1.00  0.67           C  
ATOM    579  H   VAL A  37     -14.517   3.754   5.522  1.00  0.67           H  
ATOM    580  HA  VAL A  37     -15.724   6.406   6.132  1.00  0.67           H  
ATOM    581  HB  VAL A  37     -12.861   5.455   6.464  1.00  0.67           H  
ATOM    582 1HG1 VAL A  37     -12.444   7.565   7.554  1.00  0.67           H  
ATOM    583 2HG1 VAL A  37     -12.948   7.793   5.873  1.00  0.67           H  
ATOM    584 3HG1 VAL A  37     -14.097   8.070   7.187  1.00  0.67           H  
ATOM    585 1HG2 VAL A  37     -13.323   5.698   8.815  1.00  0.67           H  
ATOM    586 2HG2 VAL A  37     -14.964   6.180   8.446  1.00  0.67           H  
ATOM    587 3HG2 VAL A  37     -14.423   4.538   8.105  1.00  0.67           H  
ATOM    588  N   ILE A  38     -14.977   7.492   4.017  1.00  0.71           N  
ATOM    589  CA  ILE A  38     -14.587   8.109   2.752  1.00  0.71           C  
ATOM    590  C   ILE A  38     -14.169   9.553   2.996  1.00  0.71           C  
ATOM    591  O   ILE A  38     -14.930  10.350   3.536  1.00  0.71           O  
ATOM    592  CB  ILE A  38     -15.692   8.028   1.671  1.00  0.71           C  
ATOM    593  CG1 ILE A  38     -16.038   6.566   1.380  1.00  0.71           C  
ATOM    594  CG2 ILE A  38     -15.224   8.711   0.409  1.00  0.71           C  
ATOM    595  CD1 ILE A  38     -17.158   6.362   0.394  1.00  0.71           C  
ATOM    596  H   ILE A  38     -15.648   7.956   4.634  1.00  0.71           H  
ATOM    597  HA  ILE A  38     -13.721   7.580   2.358  1.00  0.71           H  
ATOM    598  HB  ILE A  38     -16.590   8.520   2.031  1.00  0.71           H  
ATOM    599 1HG1 ILE A  38     -15.159   6.095   1.001  1.00  0.71           H  
ATOM    600 2HG1 ILE A  38     -16.323   6.078   2.311  1.00  0.71           H  
ATOM    601 1HG2 ILE A  38     -16.005   8.658  -0.347  1.00  0.71           H  
ATOM    602 2HG2 ILE A  38     -15.003   9.747   0.624  1.00  0.71           H  
ATOM    603 3HG2 ILE A  38     -14.324   8.214   0.038  1.00  0.71           H  
ATOM    604 1HD1 ILE A  38     -17.323   5.293   0.253  1.00  0.71           H  
ATOM    605 2HD1 ILE A  38     -18.063   6.823   0.747  1.00  0.71           H  
ATOM    606 3HD1 ILE A  38     -16.884   6.813  -0.558  1.00  0.71           H  
ATOM    607  N   ASN A  39     -12.931   9.878   2.634  1.00  0.75           N  
ATOM    608  CA  ASN A  39     -12.360  11.215   2.824  1.00  0.75           C  
ATOM    609  C   ASN A  39     -12.404  11.652   4.292  1.00  0.75           C  
ATOM    610  O   ASN A  39     -12.547  12.835   4.599  1.00  0.75           O  
ATOM    611  CB  ASN A  39     -13.069  12.235   1.945  1.00  0.75           C  
ATOM    612  CG  ASN A  39     -12.918  11.943   0.474  1.00  0.75           C  
ATOM    613  OD1 ASN A  39     -11.874  11.455   0.027  1.00  0.75           O  
ATOM    614  ND2 ASN A  39     -13.942  12.237  -0.287  1.00  0.75           N  
ATOM    615  H   ASN A  39     -12.360   9.169   2.196  1.00  0.75           H  
ATOM    616  HA  ASN A  39     -11.309  11.183   2.531  1.00  0.75           H  
ATOM    617 1HB  ASN A  39     -14.129  12.281   2.189  1.00  0.75           H  
ATOM    618 2HB  ASN A  39     -12.654  13.222   2.144  1.00  0.75           H  
ATOM    619 1HD2 ASN A  39     -13.899  12.067  -1.273  1.00  0.75           H  
ATOM    620 2HD2 ASN A  39     -14.767  12.633   0.116  1.00  0.75           H  
ATOM    621  N   GLY A  40     -12.265  10.686   5.195  1.00  0.75           N  
ATOM    622  CA  GLY A  40     -12.259  10.923   6.635  1.00  0.75           C  
ATOM    623  C   GLY A  40     -13.655  10.888   7.280  1.00  0.75           C  
ATOM    624  O   GLY A  40     -13.770  10.894   8.511  1.00  0.75           O  
ATOM    625  H   GLY A  40     -12.156   9.741   4.861  1.00  0.75           H  
ATOM    626 1HA  GLY A  40     -11.625  10.175   7.110  1.00  0.75           H  
ATOM    627 2HA  GLY A  40     -11.798  11.890   6.832  1.00  0.75           H  
ATOM    628  N   GLU A  41     -14.713  10.849   6.473  1.00  0.73           N  
ATOM    629  CA  GLU A  41     -16.068  10.841   7.010  1.00  0.73           C  
ATOM    630  C   GLU A  41     -16.616   9.435   7.158  1.00  0.73           C  
ATOM    631  O   GLU A  41     -16.533   8.625   6.233  1.00  0.73           O  
ATOM    632  CB  GLU A  41     -16.994  11.670   6.113  1.00  0.73           C  
ATOM    633  CG  GLU A  41     -18.445  11.802   6.611  1.00  0.73           C  
ATOM    634  CD  GLU A  41     -19.323  12.688   5.729  1.00  0.73           C  
ATOM    635  OE1 GLU A  41     -18.819  13.263   4.794  1.00  0.73           O  
ATOM    636  OE2 GLU A  41     -20.496  12.788   6.004  1.00  0.73           O  
ATOM    637  H   GLU A  41     -14.594  10.836   5.461  1.00  0.73           H  
ATOM    638  HA  GLU A  41     -16.049  11.300   7.999  1.00  0.73           H  
ATOM    639 1HB  GLU A  41     -16.583  12.672   5.996  1.00  0.73           H  
ATOM    640 2HB  GLU A  41     -17.026  11.214   5.121  1.00  0.73           H  
ATOM    641 1HG  GLU A  41     -18.888  10.810   6.641  1.00  0.73           H  
ATOM    642 2HG  GLU A  41     -18.437  12.194   7.625  1.00  0.73           H  
ATOM    643  N   ILE A  42     -17.211   9.120   8.302  1.00  0.69           N  
ATOM    644  CA  ILE A  42     -17.814   7.801   8.369  1.00  0.69           C  
ATOM    645  C   ILE A  42     -19.097   7.827   7.561  1.00  0.69           C  
ATOM    646  O   ILE A  42     -19.966   8.671   7.785  1.00  0.69           O  
ATOM    647  CB  ILE A  42     -18.091   7.313   9.803  1.00  0.69           C  
ATOM    648  CG1 ILE A  42     -16.784   7.145  10.585  1.00  0.69           C  
ATOM    649  CG2 ILE A  42     -18.869   6.008   9.703  1.00  0.69           C  
ATOM    650  CD1 ILE A  42     -16.981   6.899  12.062  1.00  0.69           C  
ATOM    651  H   ILE A  42     -17.263   9.773   9.072  1.00  0.69           H  
ATOM    652  HA  ILE A  42     -17.144   7.078   7.907  1.00  0.69           H  
ATOM    653  HB  ILE A  42     -18.688   8.047  10.342  1.00  0.69           H  
ATOM    654 1HG1 ILE A  42     -16.252   6.304  10.190  1.00  0.69           H  
ATOM    655 2HG1 ILE A  42     -16.175   8.039  10.453  1.00  0.69           H  
ATOM    656 1HG2 ILE A  42     -19.085   5.619  10.694  1.00  0.69           H  
ATOM    657 2HG2 ILE A  42     -19.803   6.175   9.175  1.00  0.69           H  
ATOM    658 3HG2 ILE A  42     -18.277   5.302   9.143  1.00  0.69           H  
ATOM    659 1HD1 ILE A  42     -16.018   6.781  12.548  1.00  0.69           H  
ATOM    660 2HD1 ILE A  42     -17.505   7.743  12.507  1.00  0.69           H  
ATOM    661 3HD1 ILE A  42     -17.566   5.991  12.206  1.00  0.69           H  
ATOM    662  N   ILE A  43     -19.191   6.912   6.611  1.00  0.65           N  
ATOM    663  CA  ILE A  43     -20.318   6.811   5.699  1.00  0.65           C  
ATOM    664  C   ILE A  43     -21.306   5.787   6.196  1.00  0.65           C  
ATOM    665  O   ILE A  43     -22.520   5.976   6.119  1.00  0.65           O  
ATOM    666  CB  ILE A  43     -19.847   6.408   4.303  1.00  0.65           C  
ATOM    667  CG1 ILE A  43     -18.830   7.417   3.800  1.00  0.65           C  
ATOM    668  CG2 ILE A  43     -21.022   6.208   3.336  1.00  0.65           C  
ATOM    669  CD1 ILE A  43     -19.304   8.839   3.752  1.00  0.65           C  
ATOM    670  H   ILE A  43     -18.425   6.246   6.520  1.00  0.65           H  
ATOM    671  HA  ILE A  43     -20.815   7.779   5.646  1.00  0.65           H  
ATOM    672  HB  ILE A  43     -19.313   5.459   4.389  1.00  0.65           H  
ATOM    673 1HG1 ILE A  43     -17.953   7.369   4.445  1.00  0.65           H  
ATOM    674 2HG1 ILE A  43     -18.545   7.131   2.827  1.00  0.65           H  
ATOM    675 1HG2 ILE A  43     -20.642   5.887   2.376  1.00  0.65           H  
ATOM    676 2HG2 ILE A  43     -21.690   5.445   3.731  1.00  0.65           H  
ATOM    677 3HG2 ILE A  43     -21.569   7.142   3.217  1.00  0.65           H  
ATOM    678 1HD1 ILE A  43     -18.501   9.479   3.381  1.00  0.65           H  
ATOM    679 2HD1 ILE A  43     -20.166   8.919   3.092  1.00  0.65           H  
ATOM    680 3HD1 ILE A  43     -19.582   9.166   4.755  1.00  0.65           H  
ATOM    681  N   ALA A  44     -20.777   4.668   6.671  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -21.652   3.603   7.126  1.00  0.61           C  
ATOM    683  C   ALA A  44     -21.022   2.782   8.223  1.00  0.61           C  
ATOM    684  O   ALA A  44     -19.804   2.630   8.307  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -22.013   2.701   5.965  1.00  0.61           C  
ATOM    686  H   ALA A  44     -19.762   4.576   6.707  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -22.561   4.054   7.527  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -22.690   1.913   6.304  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -22.505   3.284   5.185  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -21.115   2.250   5.558  1.00  0.61           H  
ATOM    691  N   ARG A  45     -21.866   2.194   9.051  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -21.372   1.307  10.085  1.00  0.58           C  
ATOM    693  C   ARG A  45     -22.334   0.149  10.259  1.00  0.58           C  
ATOM    694  O   ARG A  45     -23.525   0.270   9.958  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -21.174   2.062  11.397  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -22.405   2.552  12.088  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -22.031   3.377  13.267  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -21.517   4.698  12.915  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -20.647   5.386  13.683  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -20.187   4.829  14.779  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -20.265   6.606  13.345  1.00  0.58           N  
ATOM    702  H   ARG A  45     -22.861   2.351   8.961  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -20.413   0.905   9.775  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -20.644   1.424  12.084  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -20.537   2.929  11.214  1.00  0.58           H  
ATOM    706 1HG  ARG A  45     -23.006   3.153  11.408  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -22.987   1.694  12.439  1.00  0.58           H  
ATOM    708 1HD  ARG A  45     -22.901   3.506  13.909  1.00  0.58           H  
ATOM    709 2HD  ARG A  45     -21.252   2.858  13.823  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -21.867   5.142  12.078  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45     -20.488   3.895  15.035  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -19.526   5.328  15.390  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -20.644   7.048  12.518  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -19.616   7.111  13.936  1.00  0.58           H  
ATOM    715  N   ALA A  46     -21.818  -0.974  10.737  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -22.648  -2.149  10.951  1.00  0.58           C  
ATOM    717  C   ALA A  46     -22.018  -3.165  11.866  1.00  0.58           C  
ATOM    718  O   ALA A  46     -20.834  -3.098  12.204  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -22.951  -2.846   9.646  1.00  0.58           C  
ATOM    720  H   ALA A  46     -20.816  -1.013  10.920  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -23.579  -1.809  11.405  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -23.608  -3.694   9.834  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -23.441  -2.162   8.954  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -22.050  -3.212   9.211  1.00  0.58           H  
ATOM    725  N   HIS A  47     -22.813  -4.159  12.219  1.00  0.59           N  
ATOM    726  CA  HIS A  47     -22.280  -5.269  12.971  1.00  0.59           C  
ATOM    727  C   HIS A  47     -22.893  -6.563  12.474  1.00  0.59           C  
ATOM    728  O   HIS A  47     -23.963  -6.560  11.869  1.00  0.59           O  
ATOM    729  CB  HIS A  47     -22.534  -5.102  14.462  1.00  0.59           C  
ATOM    730  CG  HIS A  47     -23.952  -5.141  14.852  1.00  0.59           C  
ATOM    731  ND1 HIS A  47     -24.647  -6.314  14.966  1.00  0.59           N  
ATOM    732  CD2 HIS A  47     -24.813  -4.150  15.179  1.00  0.59           C  
ATOM    733  CE1 HIS A  47     -25.866  -6.070  15.331  1.00  0.59           C  
ATOM    734  NE2 HIS A  47     -26.026  -4.745  15.474  1.00  0.59           N  
ATOM    735  H   HIS A  47     -23.787  -4.150  11.953  1.00  0.59           H  
ATOM    736  HA  HIS A  47     -21.214  -5.339  12.824  1.00  0.59           H  
ATOM    737 1HB  HIS A  47     -21.961  -5.833  14.973  1.00  0.59           H  
ATOM    738 2HB  HIS A  47     -22.145  -4.142  14.773  1.00  0.59           H  
ATOM    739  HD1 HIS A  47     -24.307  -7.261  14.756  1.00  0.59           H  
ATOM    740  HD2 HIS A  47     -24.700  -3.063  15.235  1.00  0.59           H  
ATOM    741  HE1 HIS A  47     -26.524  -6.901  15.477  1.00  0.59           H  
ATOM    742  N   ASN A  48     -22.210  -7.670  12.738  1.00  0.61           N  
ATOM    743  CA  ASN A  48     -22.683  -8.985  12.321  1.00  0.61           C  
ATOM    744  C   ASN A  48     -24.045  -9.234  12.931  1.00  0.61           C  
ATOM    745  O   ASN A  48     -24.236  -9.008  14.129  1.00  0.61           O  
ATOM    746  CB  ASN A  48     -21.692 -10.069  12.691  1.00  0.61           C  
ATOM    747  CG  ASN A  48     -21.995 -11.444  12.102  1.00  0.61           C  
ATOM    748  OD1 ASN A  48     -23.112 -11.974  12.130  1.00  0.61           O  
ATOM    749  ND2 ASN A  48     -20.966 -12.053  11.559  1.00  0.61           N  
ATOM    750  H   ASN A  48     -21.326  -7.587  13.245  1.00  0.61           H  
ATOM    751  HA  ASN A  48     -22.809  -8.983  11.238  1.00  0.61           H  
ATOM    752 1HB  ASN A  48     -20.706  -9.766  12.350  1.00  0.61           H  
ATOM    753 2HB  ASN A  48     -21.646 -10.154  13.779  1.00  0.61           H  
ATOM    754 1HD2 ASN A  48     -21.079 -12.960  11.154  1.00  0.61           H  
ATOM    755 2HD2 ASN A  48     -20.071 -11.612  11.560  1.00  0.61           H  
ATOM    756  N   LEU A  49     -25.006  -9.621  12.092  1.00  0.63           N  
ATOM    757  CA  LEU A  49     -26.363  -9.850  12.564  1.00  0.63           C  
ATOM    758  C   LEU A  49     -26.905 -11.173  12.006  1.00  0.63           C  
ATOM    759  O   LEU A  49     -28.111 -11.334  11.777  1.00  0.63           O  
ATOM    760  CB  LEU A  49     -27.222  -8.661  12.114  1.00  0.63           C  
ATOM    761  CG  LEU A  49     -28.650  -8.612  12.582  1.00  0.63           C  
ATOM    762  CD1 LEU A  49     -28.688  -8.477  14.082  1.00  0.63           C  
ATOM    763  CD2 LEU A  49     -29.333  -7.439  11.944  1.00  0.63           C  
ATOM    764  H   LEU A  49     -24.768  -9.787  11.112  1.00  0.63           H  
ATOM    765  HA  LEU A  49     -26.356  -9.906  13.645  1.00  0.63           H  
ATOM    766 1HB  LEU A  49     -26.730  -7.743  12.446  1.00  0.63           H  
ATOM    767 2HB  LEU A  49     -27.242  -8.654  11.020  1.00  0.63           H  
ATOM    768  HG  LEU A  49     -29.147  -9.526  12.301  1.00  0.63           H  
ATOM    769 1HD1 LEU A  49     -29.717  -8.438  14.424  1.00  0.63           H  
ATOM    770 2HD1 LEU A  49     -28.181  -9.327  14.544  1.00  0.63           H  
ATOM    771 3HD1 LEU A  49     -28.203  -7.572  14.349  1.00  0.63           H  
ATOM    772 1HD2 LEU A  49     -30.372  -7.401  12.271  1.00  0.63           H  
ATOM    773 2HD2 LEU A  49     -28.823  -6.520  12.233  1.00  0.63           H  
ATOM    774 3HD2 LEU A  49     -29.300  -7.543  10.860  1.00  0.63           H  
ATOM    775  N   ARG A  50     -25.991 -12.132  11.834  1.00  0.65           N  
ATOM    776  CA  ARG A  50     -26.269 -13.454  11.264  1.00  0.65           C  
ATOM    777  C   ARG A  50     -27.396 -14.243  11.922  1.00  0.65           C  
ATOM    778  O   ARG A  50     -28.280 -14.756  11.223  1.00  0.65           O  
ATOM    779  CB  ARG A  50     -25.000 -14.311  11.310  1.00  0.65           C  
ATOM    780  CG  ARG A  50     -25.133 -15.714  10.703  1.00  0.65           C  
ATOM    781  CD  ARG A  50     -23.935 -16.570  10.960  1.00  0.65           C  
ATOM    782  NE  ARG A  50     -23.850 -17.029  12.346  1.00  0.65           N  
ATOM    783  CZ  ARG A  50     -22.724 -17.313  13.012  1.00  0.65           C  
ATOM    784  NH1 ARG A  50     -21.535 -17.147  12.464  1.00  0.65           N  
ATOM    785  NH2 ARG A  50     -22.852 -17.770  14.233  1.00  0.65           N  
ATOM    786  H   ARG A  50     -25.024 -11.923  12.084  1.00  0.65           H  
ATOM    787  HA  ARG A  50     -26.536 -13.318  10.220  1.00  0.65           H  
ATOM    788 1HB  ARG A  50     -24.213 -13.806  10.753  1.00  0.65           H  
ATOM    789 2HB  ARG A  50     -24.663 -14.414  12.342  1.00  0.65           H  
ATOM    790 1HG  ARG A  50     -26.006 -16.211  11.130  1.00  0.65           H  
ATOM    791 2HG  ARG A  50     -25.252 -15.632   9.634  1.00  0.65           H  
ATOM    792 1HD  ARG A  50     -23.977 -17.447  10.315  1.00  0.65           H  
ATOM    793 2HD  ARG A  50     -23.035 -16.000  10.736  1.00  0.65           H  
ATOM    794  HE  ARG A  50     -24.725 -17.219  12.861  1.00  0.65           H  
ATOM    795 1HH1 ARG A  50     -21.460 -16.795  11.521  1.00  0.65           H  
ATOM    796 2HH1 ARG A  50     -20.703 -17.373  12.988  1.00  0.65           H  
ATOM    797 1HH2 ARG A  50     -23.813 -17.901  14.588  1.00  0.65           H  
ATOM    798 2HH2 ARG A  50     -22.046 -18.010  14.785  1.00  0.65           H  
ATOM    799  N   GLU A  51     -27.376 -14.370  13.253  1.00  0.68           N  
ATOM    800  CA  GLU A  51     -28.355 -15.233  13.909  1.00  0.68           C  
ATOM    801  C   GLU A  51     -29.748 -14.614  13.937  1.00  0.68           C  
ATOM    802  O   GLU A  51     -30.742 -15.297  13.681  1.00  0.68           O  
ATOM    803  CB  GLU A  51     -27.888 -15.572  15.330  1.00  0.68           C  
ATOM    804  CG  GLU A  51     -26.635 -16.440  15.391  1.00  0.68           C  
ATOM    805  CD  GLU A  51     -26.813 -17.783  14.754  1.00  0.68           C  
ATOM    806  OE1 GLU A  51     -27.895 -18.326  14.820  1.00  0.68           O  
ATOM    807  OE2 GLU A  51     -25.852 -18.281  14.206  1.00  0.68           O  
ATOM    808  H   GLU A  51     -26.691 -13.863  13.817  1.00  0.68           H  
ATOM    809  HA  GLU A  51     -28.414 -16.162  13.344  1.00  0.68           H  
ATOM    810 1HB  GLU A  51     -27.688 -14.658  15.879  1.00  0.68           H  
ATOM    811 2HB  GLU A  51     -28.685 -16.096  15.855  1.00  0.68           H  
ATOM    812 1HG  GLU A  51     -25.826 -15.911  14.881  1.00  0.68           H  
ATOM    813 2HG  GLU A  51     -26.347 -16.568  16.434  1.00  0.68           H  
ATOM    814  N   THR A  52     -29.819 -13.309  14.159  1.00  0.70           N  
ATOM    815  CA  THR A  52     -31.090 -12.602  14.164  1.00  0.70           C  
ATOM    816  C   THR A  52     -31.766 -12.656  12.800  1.00  0.70           C  
ATOM    817  O   THR A  52     -32.966 -12.921  12.711  1.00  0.70           O  
ATOM    818  CB  THR A  52     -30.909 -11.142  14.582  1.00  0.70           C  
ATOM    819  OG1 THR A  52     -30.422 -11.076  15.930  1.00  0.70           O  
ATOM    820  CG2 THR A  52     -32.212 -10.377  14.460  1.00  0.70           C  
ATOM    821  H   THR A  52     -28.966 -12.809  14.401  1.00  0.70           H  
ATOM    822  HA  THR A  52     -31.748 -13.086  14.885  1.00  0.70           H  
ATOM    823  HB  THR A  52     -30.185 -10.714  13.937  1.00  0.70           H  
ATOM    824  HG1 THR A  52     -29.484 -11.367  15.946  1.00  0.70           H  
ATOM    825 1HG2 THR A  52     -32.052  -9.340  14.742  1.00  0.70           H  
ATOM    826 2HG2 THR A  52     -32.560 -10.424  13.427  1.00  0.70           H  
ATOM    827 3HG2 THR A  52     -32.957 -10.823  15.117  1.00  0.70           H  
ATOM    828  N   GLU A  53     -31.001 -12.409  11.732  1.00  0.71           N  
ATOM    829  CA  GLU A  53     -31.564 -12.467  10.389  1.00  0.71           C  
ATOM    830  C   GLU A  53     -31.610 -13.876   9.801  1.00  0.71           C  
ATOM    831  O   GLU A  53     -32.311 -14.105   8.814  1.00  0.71           O  
ATOM    832  CB  GLU A  53     -30.813 -11.545   9.417  1.00  0.71           C  
ATOM    833  CG  GLU A  53     -31.008 -10.061   9.654  1.00  0.71           C  
ATOM    834  CD  GLU A  53     -30.273  -9.197   8.639  1.00  0.71           C  
ATOM    835  OE1 GLU A  53     -29.537  -9.738   7.845  1.00  0.71           O  
ATOM    836  OE2 GLU A  53     -30.502  -8.006   8.626  1.00  0.71           O  
ATOM    837  H   GLU A  53     -30.013 -12.170  11.848  1.00  0.71           H  
ATOM    838  HA  GLU A  53     -32.591 -12.108  10.448  1.00  0.71           H  
ATOM    839 1HB  GLU A  53     -29.740 -11.752   9.486  1.00  0.71           H  
ATOM    840 2HB  GLU A  53     -31.120 -11.767   8.397  1.00  0.71           H  
ATOM    841 1HG  GLU A  53     -32.071  -9.837   9.602  1.00  0.71           H  
ATOM    842 2HG  GLU A  53     -30.672  -9.826  10.650  1.00  0.71           H  
ATOM    843  N   GLN A  54     -30.873 -14.823  10.392  1.00  0.72           N  
ATOM    844  CA  GLN A  54     -30.748 -16.172   9.852  1.00  0.72           C  
ATOM    845  C   GLN A  54     -30.222 -16.102   8.427  1.00  0.72           C  
ATOM    846  O   GLN A  54     -30.782 -16.696   7.496  1.00  0.72           O  
ATOM    847  CB  GLN A  54     -32.077 -16.945   9.916  1.00  0.72           C  
ATOM    848  CG  GLN A  54     -32.547 -17.276  11.330  1.00  0.72           C  
ATOM    849  CD  GLN A  54     -31.709 -18.395  11.976  1.00  0.72           C  
ATOM    850  OE1 GLN A  54     -31.794 -19.563  11.566  1.00  0.72           O  
ATOM    851  NE2 GLN A  54     -30.910 -18.042  12.969  1.00  0.72           N  
ATOM    852  H   GLN A  54     -30.312 -14.597  11.207  1.00  0.72           H  
ATOM    853  HA  GLN A  54     -30.016 -16.711  10.454  1.00  0.72           H  
ATOM    854 1HB  GLN A  54     -32.867 -16.388   9.428  1.00  0.72           H  
ATOM    855 2HB  GLN A  54     -31.967 -17.884   9.378  1.00  0.72           H  
ATOM    856 1HG  GLN A  54     -32.449 -16.377  11.948  1.00  0.72           H  
ATOM    857 2HG  GLN A  54     -33.587 -17.594  11.297  1.00  0.72           H  
ATOM    858 1HE2 GLN A  54     -30.325 -18.716  13.430  1.00  0.72           H  
ATOM    859 2HE2 GLN A  54     -30.872 -17.066  13.264  1.00  0.72           H  
ATOM    860  N   ARG A  55     -29.129 -15.350   8.275  1.00  0.72           N  
ATOM    861  CA  ARG A  55     -28.485 -15.180   6.980  1.00  0.72           C  
ATOM    862  C   ARG A  55     -26.976 -15.280   7.105  1.00  0.72           C  
ATOM    863  O   ARG A  55     -26.327 -14.461   7.761  1.00  0.72           O  
ATOM    864  CB  ARG A  55     -28.839 -13.835   6.344  1.00  0.72           C  
ATOM    865  CG  ARG A  55     -30.305 -13.634   5.954  1.00  0.72           C  
ATOM    866  CD  ARG A  55     -30.690 -14.494   4.799  1.00  0.72           C  
ATOM    867  NE  ARG A  55     -32.065 -14.266   4.374  1.00  0.72           N  
ATOM    868  CZ  ARG A  55     -33.157 -14.866   4.903  1.00  0.72           C  
ATOM    869  NH1 ARG A  55     -33.047 -15.736   5.888  1.00  0.72           N  
ATOM    870  NH2 ARG A  55     -34.358 -14.575   4.421  1.00  0.72           N  
ATOM    871  H   ARG A  55     -28.747 -14.921   9.118  1.00  0.72           H  
ATOM    872  HA  ARG A  55     -28.829 -15.974   6.316  1.00  0.72           H  
ATOM    873 1HB  ARG A  55     -28.591 -13.035   7.044  1.00  0.72           H  
ATOM    874 2HB  ARG A  55     -28.237 -13.683   5.452  1.00  0.72           H  
ATOM    875 1HG  ARG A  55     -30.946 -13.879   6.782  1.00  0.72           H  
ATOM    876 2HG  ARG A  55     -30.465 -12.591   5.679  1.00  0.72           H  
ATOM    877 1HD  ARG A  55     -30.033 -14.286   3.956  1.00  0.72           H  
ATOM    878 2HD  ARG A  55     -30.594 -15.541   5.084  1.00  0.72           H  
ATOM    879  HE  ARG A  55     -32.214 -13.609   3.623  1.00  0.72           H  
ATOM    880 1HH1 ARG A  55     -32.128 -15.980   6.289  1.00  0.72           H  
ATOM    881 2HH1 ARG A  55     -33.870 -16.167   6.271  1.00  0.72           H  
ATOM    882 1HH2 ARG A  55     -34.454 -13.910   3.666  1.00  0.72           H  
ATOM    883 2HH2 ARG A  55     -35.175 -15.017   4.813  1.00  0.72           H  
ATOM    884  N   SER A  56     -26.411 -16.234   6.373  1.00  0.70           N  
ATOM    885  CA  SER A  56     -24.981 -16.543   6.391  1.00  0.70           C  
ATOM    886  C   SER A  56     -24.108 -15.416   5.858  1.00  0.70           C  
ATOM    887  O   SER A  56     -22.894 -15.409   6.060  1.00  0.70           O  
ATOM    888  CB  SER A  56     -24.732 -17.809   5.594  1.00  0.70           C  
ATOM    889  OG  SER A  56     -25.003 -17.611   4.234  1.00  0.70           O  
ATOM    890  H   SER A  56     -27.014 -16.830   5.822  1.00  0.70           H  
ATOM    891  HA  SER A  56     -24.690 -16.730   7.425  1.00  0.70           H  
ATOM    892 1HB  SER A  56     -23.696 -18.122   5.720  1.00  0.70           H  
ATOM    893 2HB  SER A  56     -25.363 -18.607   5.980  1.00  0.70           H  
ATOM    894  HG  SER A  56     -24.282 -17.067   3.899  1.00  0.70           H  
ATOM    895  N   ILE A  57     -24.732 -14.466   5.179  1.00  0.69           N  
ATOM    896  CA  ILE A  57     -24.016 -13.359   4.597  1.00  0.69           C  
ATOM    897  C   ILE A  57     -24.110 -12.065   5.407  1.00  0.69           C  
ATOM    898  O   ILE A  57     -23.499 -11.065   5.034  1.00  0.69           O  
ATOM    899  CB  ILE A  57     -24.529 -13.093   3.179  1.00  0.69           C  
ATOM    900  CG1 ILE A  57     -25.978 -12.621   3.230  1.00  0.69           C  
ATOM    901  CG2 ILE A  57     -24.416 -14.349   2.344  1.00  0.69           C  
ATOM    902  CD1 ILE A  57     -26.482 -12.099   1.911  1.00  0.69           C  
ATOM    903  H   ILE A  57     -25.730 -14.534   5.059  1.00  0.69           H  
ATOM    904  HA  ILE A  57     -22.978 -13.637   4.534  1.00  0.69           H  
ATOM    905  HB  ILE A  57     -23.943 -12.321   2.730  1.00  0.69           H  
ATOM    906 1HG1 ILE A  57     -26.607 -13.452   3.539  1.00  0.69           H  
ATOM    907 2HG1 ILE A  57     -26.067 -11.826   3.970  1.00  0.69           H  
ATOM    908 1HG2 ILE A  57     -24.774 -14.145   1.335  1.00  0.69           H  
ATOM    909 2HG2 ILE A  57     -23.385 -14.669   2.300  1.00  0.69           H  
ATOM    910 3HG2 ILE A  57     -25.021 -15.137   2.790  1.00  0.69           H  
ATOM    911 1HD1 ILE A  57     -27.518 -11.779   2.019  1.00  0.69           H  
ATOM    912 2HD1 ILE A  57     -25.870 -11.250   1.601  1.00  0.69           H  
ATOM    913 3HD1 ILE A  57     -26.422 -12.884   1.160  1.00  0.69           H  
ATOM    914  N   ALA A  58     -24.827 -12.054   6.544  1.00  0.66           N  
ATOM    915  CA  ALA A  58     -24.969 -10.798   7.306  1.00  0.66           C  
ATOM    916  C   ALA A  58     -23.763 -10.510   8.207  1.00  0.66           C  
ATOM    917  O   ALA A  58     -23.881 -10.305   9.420  1.00  0.66           O  
ATOM    918  CB  ALA A  58     -26.224 -10.837   8.147  1.00  0.66           C  
ATOM    919  H   ALA A  58     -25.292 -12.901   6.875  1.00  0.66           H  
ATOM    920  HA  ALA A  58     -25.052  -9.981   6.589  1.00  0.66           H  
ATOM    921 1HB  ALA A  58     -26.353  -9.901   8.680  1.00  0.66           H  
ATOM    922 2HB  ALA A  58     -27.092 -11.002   7.508  1.00  0.66           H  
ATOM    923 3HB  ALA A  58     -26.145 -11.638   8.849  1.00  0.66           H  
ATOM    924  N   HIS A  59     -22.597 -10.453   7.590  1.00  0.64           N  
ATOM    925  CA  HIS A  59     -21.346 -10.120   8.250  1.00  0.64           C  
ATOM    926  C   HIS A  59     -21.248  -8.621   8.266  1.00  0.64           C  
ATOM    927  O   HIS A  59     -21.674  -7.969   7.310  1.00  0.64           O  
ATOM    928  CB  HIS A  59     -20.158 -10.739   7.544  1.00  0.64           C  
ATOM    929  CG  HIS A  59     -18.809 -10.625   8.265  1.00  0.64           C  
ATOM    930  ND1 HIS A  59     -18.034  -9.467   8.267  1.00  0.64           N  
ATOM    931  CD2 HIS A  59     -18.092 -11.553   8.947  1.00  0.64           C  
ATOM    932  CE1 HIS A  59     -16.910  -9.699   8.933  1.00  0.64           C  
ATOM    933  NE2 HIS A  59     -16.921 -10.953   9.347  1.00  0.64           N  
ATOM    934  H   HIS A  59     -22.613 -10.620   6.587  1.00  0.64           H  
ATOM    935  HA  HIS A  59     -21.356 -10.471   9.277  1.00  0.64           H  
ATOM    936 1HB  HIS A  59     -20.356 -11.798   7.378  1.00  0.64           H  
ATOM    937 2HB  HIS A  59     -20.065 -10.278   6.564  1.00  0.64           H  
ATOM    938  HD2 HIS A  59     -18.383 -12.588   9.131  1.00  0.64           H  
ATOM    939  HE1 HIS A  59     -16.100  -8.987   9.102  1.00  0.64           H  
ATOM    940  HE2 HIS A  59     -16.177 -11.404   9.868  1.00  0.64           H  
ATOM    941  N   ALA A  60     -20.620  -8.068   9.287  1.00  0.62           N  
ATOM    942  CA  ALA A  60     -20.500  -6.624   9.389  1.00  0.62           C  
ATOM    943  C   ALA A  60     -19.912  -5.991   8.139  1.00  0.62           C  
ATOM    944  O   ALA A  60     -20.378  -4.951   7.680  1.00  0.62           O  
ATOM    945  CB  ALA A  60     -19.594  -6.284  10.544  1.00  0.62           C  
ATOM    946  H   ALA A  60     -20.248  -8.655  10.018  1.00  0.62           H  
ATOM    947  HA  ALA A  60     -21.494  -6.214   9.562  1.00  0.62           H  
ATOM    948 1HB  ALA A  60     -19.538  -5.210  10.641  1.00  0.62           H  
ATOM    949 2HB  ALA A  60     -19.975  -6.705  11.451  1.00  0.62           H  
ATOM    950 3HB  ALA A  60     -18.600  -6.687  10.357  1.00  0.62           H  
ATOM    951  N   GLU A  61     -18.919  -6.623   7.530  1.00  0.60           N  
ATOM    952  CA  GLU A  61     -18.316  -6.003   6.360  1.00  0.60           C  
ATOM    953  C   GLU A  61     -19.264  -5.898   5.180  1.00  0.60           C  
ATOM    954  O   GLU A  61     -19.190  -4.948   4.398  1.00  0.60           O  
ATOM    955  CB  GLU A  61     -17.099  -6.770   5.930  1.00  0.60           C  
ATOM    956  CG  GLU A  61     -16.009  -6.672   6.852  1.00  0.60           C  
ATOM    957  CD  GLU A  61     -14.862  -7.442   6.401  1.00  0.60           C  
ATOM    958  OE1 GLU A  61     -14.471  -7.285   5.272  1.00  0.60           O  
ATOM    959  OE2 GLU A  61     -14.367  -8.216   7.163  1.00  0.60           O  
ATOM    960  H   GLU A  61     -18.578  -7.524   7.875  1.00  0.60           H  
ATOM    961  HA  GLU A  61     -18.010  -4.993   6.634  1.00  0.60           H  
ATOM    962 1HB  GLU A  61     -17.359  -7.804   5.839  1.00  0.60           H  
ATOM    963 2HB  GLU A  61     -16.766  -6.424   4.952  1.00  0.60           H  
ATOM    964 1HG  GLU A  61     -15.752  -5.636   6.927  1.00  0.60           H  
ATOM    965 2HG  GLU A  61     -16.331  -7.006   7.828  1.00  0.60           H  
ATOM    966  N   MET A  62     -20.148  -6.880   5.017  1.00  0.59           N  
ATOM    967  CA  MET A  62     -21.012  -6.874   3.855  1.00  0.59           C  
ATOM    968  C   MET A  62     -22.163  -5.938   4.117  1.00  0.59           C  
ATOM    969  O   MET A  62     -22.652  -5.256   3.214  1.00  0.59           O  
ATOM    970  CB  MET A  62     -21.498  -8.280   3.520  1.00  0.59           C  
ATOM    971  CG  MET A  62     -22.242  -8.348   2.193  1.00  0.59           C  
ATOM    972  SD  MET A  62     -22.694 -10.011   1.724  1.00  0.59           S  
ATOM    973  CE  MET A  62     -21.101 -10.693   1.316  1.00  0.59           C  
ATOM    974  H   MET A  62     -20.250  -7.603   5.723  1.00  0.59           H  
ATOM    975  HA  MET A  62     -20.453  -6.491   3.002  1.00  0.59           H  
ATOM    976 1HB  MET A  62     -20.650  -8.964   3.478  1.00  0.59           H  
ATOM    977 2HB  MET A  62     -22.169  -8.635   4.312  1.00  0.59           H  
ATOM    978 1HG  MET A  62     -23.152  -7.751   2.267  1.00  0.59           H  
ATOM    979 2HG  MET A  62     -21.619  -7.923   1.406  1.00  0.59           H  
ATOM    980 1HE  MET A  62     -21.226 -11.728   1.008  1.00  0.59           H  
ATOM    981 2HE  MET A  62     -20.658 -10.125   0.502  1.00  0.59           H  
ATOM    982 3HE  MET A  62     -20.449 -10.644   2.184  1.00  0.59           H  
ATOM    983  N   LEU A  63     -22.577  -5.874   5.376  1.00  0.59           N  
ATOM    984  CA  LEU A  63     -23.656  -4.993   5.765  1.00  0.59           C  
ATOM    985  C   LEU A  63     -23.202  -3.541   5.569  1.00  0.59           C  
ATOM    986  O   LEU A  63     -23.963  -2.706   5.072  1.00  0.59           O  
ATOM    987  CB  LEU A  63     -24.027  -5.293   7.210  1.00  0.59           C  
ATOM    988  CG  LEU A  63     -24.669  -6.686   7.456  1.00  0.59           C  
ATOM    989  CD1 LEU A  63     -24.761  -6.946   8.954  1.00  0.59           C  
ATOM    990  CD2 LEU A  63     -26.027  -6.736   6.816  1.00  0.59           C  
ATOM    991  H   LEU A  63     -22.143  -6.471   6.081  1.00  0.59           H  
ATOM    992  HA  LEU A  63     -24.517  -5.183   5.125  1.00  0.59           H  
ATOM    993 1HB  LEU A  63     -23.118  -5.249   7.806  1.00  0.59           H  
ATOM    994 2HB  LEU A  63     -24.715  -4.532   7.566  1.00  0.59           H  
ATOM    995  HG  LEU A  63     -24.045  -7.456   7.016  1.00  0.59           H  
ATOM    996 1HD1 LEU A  63     -25.196  -7.919   9.139  1.00  0.59           H  
ATOM    997 2HD1 LEU A  63     -23.765  -6.920   9.378  1.00  0.59           H  
ATOM    998 3HD1 LEU A  63     -25.376  -6.185   9.428  1.00  0.59           H  
ATOM    999 1HD2 LEU A  63     -26.474  -7.719   6.984  1.00  0.59           H  
ATOM   1000 2HD2 LEU A  63     -26.666  -5.970   7.255  1.00  0.59           H  
ATOM   1001 3HD2 LEU A  63     -25.930  -6.559   5.744  1.00  0.59           H  
ATOM   1002  N   VAL A  64     -21.929  -3.252   5.890  1.00  0.59           N  
ATOM   1003  CA  VAL A  64     -21.378  -1.916   5.675  1.00  0.59           C  
ATOM   1004  C   VAL A  64     -21.281  -1.569   4.205  1.00  0.59           C  
ATOM   1005  O   VAL A  64     -21.680  -0.478   3.797  1.00  0.59           O  
ATOM   1006  CB  VAL A  64     -19.969  -1.764   6.249  1.00  0.59           C  
ATOM   1007  CG1 VAL A  64     -19.409  -0.501   5.821  1.00  0.59           C  
ATOM   1008  CG2 VAL A  64     -19.996  -1.702   7.706  1.00  0.59           C  
ATOM   1009  H   VAL A  64     -21.342  -3.964   6.326  1.00  0.59           H  
ATOM   1010  HA  VAL A  64     -22.034  -1.195   6.163  1.00  0.59           H  
ATOM   1011  HB  VAL A  64     -19.335  -2.584   5.900  1.00  0.59           H  
ATOM   1012 1HG1 VAL A  64     -18.419  -0.417   6.251  1.00  0.59           H  
ATOM   1013 2HG1 VAL A  64     -19.349  -0.469   4.733  1.00  0.59           H  
ATOM   1014 3HG1 VAL A  64     -20.029   0.310   6.179  1.00  0.59           H  
ATOM   1015 1HG2 VAL A  64     -18.992  -1.557   8.051  1.00  0.59           H  
ATOM   1016 2HG2 VAL A  64     -20.614  -0.870   8.021  1.00  0.59           H  
ATOM   1017 3HG2 VAL A  64     -20.378  -2.599   8.093  1.00  0.59           H  
ATOM   1018  N   ILE A  65     -20.753  -2.489   3.397  1.00  0.59           N  
ATOM   1019  CA  ILE A  65     -20.635  -2.235   1.974  1.00  0.59           C  
ATOM   1020  C   ILE A  65     -21.998  -2.021   1.335  1.00  0.59           C  
ATOM   1021  O   ILE A  65     -22.194  -1.071   0.576  1.00  0.59           O  
ATOM   1022  CB  ILE A  65     -19.850  -3.364   1.280  1.00  0.59           C  
ATOM   1023  CG1 ILE A  65     -18.331  -3.299   1.737  1.00  0.59           C  
ATOM   1024  CG2 ILE A  65     -20.028  -3.326  -0.230  1.00  0.59           C  
ATOM   1025  CD1 ILE A  65     -17.482  -4.510   1.352  1.00  0.59           C  
ATOM   1026  H   ILE A  65     -20.413  -3.378   3.775  1.00  0.59           H  
ATOM   1027  HA  ILE A  65     -20.061  -1.318   1.854  1.00  0.59           H  
ATOM   1028  HB  ILE A  65     -20.240  -4.317   1.645  1.00  0.59           H  
ATOM   1029 1HG1 ILE A  65     -17.876  -2.419   1.302  1.00  0.59           H  
ATOM   1030 2HG1 ILE A  65     -18.303  -3.196   2.823  1.00  0.59           H  
ATOM   1031 1HG2 ILE A  65     -19.493  -4.162  -0.659  1.00  0.59           H  
ATOM   1032 2HG2 ILE A  65     -21.085  -3.411  -0.475  1.00  0.59           H  
ATOM   1033 3HG2 ILE A  65     -19.644  -2.409  -0.639  1.00  0.59           H  
ATOM   1034 1HD1 ILE A  65     -16.463  -4.372   1.711  1.00  0.59           H  
ATOM   1035 2HD1 ILE A  65     -17.905  -5.409   1.806  1.00  0.59           H  
ATOM   1036 3HD1 ILE A  65     -17.471  -4.618   0.267  1.00  0.59           H  
ATOM   1037  N   ASP A  66     -22.969  -2.870   1.674  1.00  0.60           N  
ATOM   1038  CA  ASP A  66     -24.304  -2.725   1.119  1.00  0.60           C  
ATOM   1039  C   ASP A  66     -24.911  -1.370   1.488  1.00  0.60           C  
ATOM   1040  O   ASP A  66     -25.415  -0.650   0.613  1.00  0.60           O  
ATOM   1041  CB  ASP A  66     -25.221  -3.851   1.615  1.00  0.60           C  
ATOM   1042  CG  ASP A  66     -26.600  -3.807   0.957  1.00  0.60           C  
ATOM   1043  OD1 ASP A  66     -26.679  -4.038  -0.232  1.00  0.60           O  
ATOM   1044  OD2 ASP A  66     -27.581  -3.503   1.613  1.00  0.60           O  
ATOM   1045  H   ASP A  66     -22.781  -3.644   2.310  1.00  0.60           H  
ATOM   1046  HA  ASP A  66     -24.233  -2.784   0.033  1.00  0.60           H  
ATOM   1047 1HB  ASP A  66     -24.753  -4.815   1.409  1.00  0.60           H  
ATOM   1048 2HB  ASP A  66     -25.334  -3.773   2.701  1.00  0.60           H  
ATOM   1049  N   GLU A  67     -24.850  -1.006   2.773  1.00  0.61           N  
ATOM   1050  CA  GLU A  67     -25.428   0.255   3.204  1.00  0.61           C  
ATOM   1051  C   GLU A  67     -24.702   1.432   2.563  1.00  0.61           C  
ATOM   1052  O   GLU A  67     -25.344   2.392   2.134  1.00  0.61           O  
ATOM   1053  CB  GLU A  67     -25.380   0.368   4.729  1.00  0.61           C  
ATOM   1054  CG  GLU A  67     -26.003   1.650   5.319  1.00  0.61           C  
ATOM   1055  CD  GLU A  67     -27.511   1.754   5.139  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67     -28.142   0.749   4.912  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67     -28.022   2.846   5.235  1.00  0.61           O  
ATOM   1058  H   GLU A  67     -24.423  -1.619   3.469  1.00  0.61           H  
ATOM   1059  HA  GLU A  67     -26.470   0.280   2.885  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67     -25.892  -0.488   5.168  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67     -24.337   0.318   5.055  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67     -25.773   1.686   6.384  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67     -25.527   2.512   4.848  1.00  0.61           H  
ATOM   1064  N   ALA A  68     -23.369   1.359   2.464  1.00  0.62           N  
ATOM   1065  CA  ALA A  68     -22.617   2.435   1.844  1.00  0.62           C  
ATOM   1066  C   ALA A  68     -23.019   2.624   0.406  1.00  0.62           C  
ATOM   1067  O   ALA A  68     -23.201   3.750  -0.045  1.00  0.62           O  
ATOM   1068  CB  ALA A  68     -21.150   2.140   1.875  1.00  0.62           C  
ATOM   1069  H   ALA A  68     -22.867   0.557   2.841  1.00  0.62           H  
ATOM   1070  HA  ALA A  68     -22.821   3.352   2.392  1.00  0.62           H  
ATOM   1071 1HB  ALA A  68     -20.612   2.966   1.421  1.00  0.62           H  
ATOM   1072 2HB  ALA A  68     -20.840   2.016   2.911  1.00  0.62           H  
ATOM   1073 3HB  ALA A  68     -20.953   1.223   1.326  1.00  0.62           H  
ATOM   1074  N   CYS A  69     -23.229   1.525  -0.310  1.00  0.65           N  
ATOM   1075  CA  CYS A  69     -23.596   1.624  -1.706  1.00  0.65           C  
ATOM   1076  C   CYS A  69     -24.926   2.356  -1.841  1.00  0.65           C  
ATOM   1077  O   CYS A  69     -25.100   3.236  -2.701  1.00  0.65           O  
ATOM   1078  CB  CYS A  69     -23.679   0.220  -2.306  1.00  0.65           C  
ATOM   1079  SG  CYS A  69     -22.046  -0.591  -2.485  1.00  0.65           S  
ATOM   1080  H   CYS A  69     -23.078   0.602   0.102  1.00  0.65           H  
ATOM   1081  HA  CYS A  69     -22.824   2.184  -2.230  1.00  0.65           H  
ATOM   1082 1HB  CYS A  69     -24.290  -0.409  -1.663  1.00  0.65           H  
ATOM   1083 2HB  CYS A  69     -24.166   0.257  -3.263  1.00  0.65           H  
ATOM   1084  HG  CYS A  69     -21.868  -0.768  -1.152  1.00  0.65           H  
ATOM   1085  N   LYS A  70     -25.859   2.052  -0.935  1.00  0.67           N  
ATOM   1086  CA  LYS A  70     -27.159   2.702  -0.969  1.00  0.67           C  
ATOM   1087  C   LYS A  70     -27.058   4.182  -0.576  1.00  0.67           C  
ATOM   1088  O   LYS A  70     -27.675   5.041  -1.209  1.00  0.67           O  
ATOM   1089  CB  LYS A  70     -28.130   1.963  -0.039  1.00  0.67           C  
ATOM   1090  CG  LYS A  70     -28.565   0.569  -0.541  1.00  0.67           C  
ATOM   1091  CD  LYS A  70     -29.569  -0.080   0.421  1.00  0.67           C  
ATOM   1092  CE  LYS A  70     -30.184  -1.362  -0.165  1.00  0.67           C  
ATOM   1093  NZ  LYS A  70     -29.199  -2.468  -0.282  1.00  0.67           N  
ATOM   1094  H   LYS A  70     -25.668   1.322  -0.244  1.00  0.67           H  
ATOM   1095  HA  LYS A  70     -27.541   2.650  -1.987  1.00  0.67           H  
ATOM   1096 1HB  LYS A  70     -27.657   1.828   0.938  1.00  0.67           H  
ATOM   1097 2HB  LYS A  70     -29.021   2.568   0.112  1.00  0.67           H  
ATOM   1098 1HG  LYS A  70     -29.013   0.657  -1.530  1.00  0.67           H  
ATOM   1099 2HG  LYS A  70     -27.685  -0.076  -0.615  1.00  0.67           H  
ATOM   1100 1HD  LYS A  70     -29.046  -0.343   1.349  1.00  0.67           H  
ATOM   1101 2HD  LYS A  70     -30.363   0.624   0.659  1.00  0.67           H  
ATOM   1102 1HE  LYS A  70     -31.004  -1.688   0.470  1.00  0.67           H  
ATOM   1103 2HE  LYS A  70     -30.573  -1.137  -1.158  1.00  0.67           H  
ATOM   1104 1HZ  LYS A  70     -29.621  -3.285  -0.672  1.00  0.67           H  
ATOM   1105 2HZ  LYS A  70     -28.428  -2.188  -0.874  1.00  0.67           H  
ATOM   1106 3HZ  LYS A  70     -28.812  -2.726   0.628  1.00  0.67           H  
ATOM   1107  N   ALA A  71     -26.258   4.481   0.452  1.00  0.69           N  
ATOM   1108  CA  ALA A  71     -26.062   5.845   0.947  1.00  0.69           C  
ATOM   1109  C   ALA A  71     -25.432   6.773  -0.082  1.00  0.69           C  
ATOM   1110  O   ALA A  71     -25.773   7.953  -0.173  1.00  0.69           O  
ATOM   1111  CB  ALA A  71     -25.160   5.823   2.169  1.00  0.69           C  
ATOM   1112  H   ALA A  71     -25.779   3.722   0.934  1.00  0.69           H  
ATOM   1113  HA  ALA A  71     -27.039   6.245   1.217  1.00  0.69           H  
ATOM   1114 1HB  ALA A  71     -25.039   6.832   2.555  1.00  0.69           H  
ATOM   1115 2HB  ALA A  71     -25.602   5.185   2.938  1.00  0.69           H  
ATOM   1116 3HB  ALA A  71     -24.187   5.424   1.888  1.00  0.69           H  
ATOM   1117  N   LEU A  72     -24.493   6.222  -0.838  1.00  0.72           N  
ATOM   1118  CA  LEU A  72     -23.709   6.946  -1.820  1.00  0.72           C  
ATOM   1119  C   LEU A  72     -24.326   6.985  -3.218  1.00  0.72           C  
ATOM   1120  O   LEU A  72     -24.084   7.931  -3.970  1.00  0.72           O  
ATOM   1121  CB  LEU A  72     -22.351   6.273  -1.869  1.00  0.72           C  
ATOM   1122  CG  LEU A  72     -21.550   6.308  -0.561  1.00  0.72           C  
ATOM   1123  CD1 LEU A  72     -20.364   5.421  -0.724  1.00  0.72           C  
ATOM   1124  CD2 LEU A  72     -21.131   7.732  -0.233  1.00  0.72           C  
ATOM   1125  H   LEU A  72     -24.265   5.241  -0.683  1.00  0.72           H  
ATOM   1126  HA  LEU A  72     -23.591   7.968  -1.468  1.00  0.72           H  
ATOM   1127 1HB  LEU A  72     -22.530   5.232  -2.071  1.00  0.72           H  
ATOM   1128 2HB  LEU A  72     -21.755   6.701  -2.672  1.00  0.72           H  
ATOM   1129  HG  LEU A  72     -22.158   5.922   0.250  1.00  0.72           H  
ATOM   1130 1HD1 LEU A  72     -19.803   5.398   0.193  1.00  0.72           H  
ATOM   1131 2HD1 LEU A  72     -20.724   4.426  -0.951  1.00  0.72           H  
ATOM   1132 3HD1 LEU A  72     -19.736   5.779  -1.536  1.00  0.72           H  
ATOM   1133 1HD2 LEU A  72     -20.560   7.743   0.693  1.00  0.72           H  
ATOM   1134 2HD2 LEU A  72     -20.516   8.125  -1.041  1.00  0.72           H  
ATOM   1135 3HD2 LEU A  72     -22.022   8.352  -0.117  1.00  0.72           H  
ATOM   1136  N   GLY A  73     -25.108   5.965  -3.584  1.00  0.73           N  
ATOM   1137  CA  GLY A  73     -25.667   5.893  -4.931  1.00  0.73           C  
ATOM   1138  C   GLY A  73     -24.680   5.256  -5.910  1.00  0.73           C  
ATOM   1139  O   GLY A  73     -24.562   5.685  -7.060  1.00  0.73           O  
ATOM   1140  H   GLY A  73     -25.292   5.195  -2.944  1.00  0.73           H  
ATOM   1141 1HA  GLY A  73     -26.584   5.304  -4.903  1.00  0.73           H  
ATOM   1142 2HA  GLY A  73     -25.936   6.892  -5.270  1.00  0.73           H  
ATOM   1143  N   THR A  74     -23.957   4.247  -5.431  1.00  0.73           N  
ATOM   1144  CA  THR A  74     -22.946   3.553  -6.227  1.00  0.73           C  
ATOM   1145  C   THR A  74     -22.865   2.093  -5.888  1.00  0.73           C  
ATOM   1146  O   THR A  74     -23.067   1.717  -4.751  1.00  0.73           O  
ATOM   1147  CB  THR A  74     -21.550   4.107  -5.935  1.00  0.73           C  
ATOM   1148  OG1 THR A  74     -20.582   3.482  -6.805  1.00  0.73           O  
ATOM   1149  CG2 THR A  74     -21.207   3.762  -4.486  1.00  0.73           C  
ATOM   1150  H   THR A  74     -24.146   3.941  -4.474  1.00  0.73           H  
ATOM   1151  HA  THR A  74     -23.189   3.656  -7.283  1.00  0.73           H  
ATOM   1152  HB  THR A  74     -21.534   5.187  -6.075  1.00  0.73           H  
ATOM   1153  HG1 THR A  74     -19.695   3.478  -6.360  1.00  0.73           H  
ATOM   1154 1HG2 THR A  74     -20.220   4.144  -4.235  1.00  0.73           H  
ATOM   1155 2HG2 THR A  74     -21.937   4.204  -3.852  1.00  0.73           H  
ATOM   1156 3HG2 THR A  74     -21.219   2.680  -4.349  1.00  0.73           H  
ATOM   1157  N   TRP A  75     -22.476   1.270  -6.846  1.00  0.73           N  
ATOM   1158  CA  TRP A  75     -22.249  -0.130  -6.525  1.00  0.73           C  
ATOM   1159  C   TRP A  75     -20.771  -0.434  -6.345  1.00  0.73           C  
ATOM   1160  O   TRP A  75     -20.382  -1.595  -6.190  1.00  0.73           O  
ATOM   1161  CB  TRP A  75     -22.908  -1.035  -7.550  1.00  0.73           C  
ATOM   1162  CG  TRP A  75     -24.386  -0.924  -7.443  1.00  0.73           C  
ATOM   1163  CD1 TRP A  75     -25.259  -0.421  -8.358  1.00  0.73           C  
ATOM   1164  CD2 TRP A  75     -25.176  -1.297  -6.292  1.00  0.73           C  
ATOM   1165  NE1 TRP A  75     -26.539  -0.465  -7.860  1.00  0.73           N  
ATOM   1166  CE2 TRP A  75     -26.503  -0.995  -6.591  1.00  0.73           C  
ATOM   1167  CE3 TRP A  75     -24.862  -1.849  -5.043  1.00  0.73           C  
ATOM   1168  CZ2 TRP A  75     -27.529  -1.227  -5.686  1.00  0.73           C  
ATOM   1169  CZ3 TRP A  75     -25.886  -2.081  -4.135  1.00  0.73           C  
ATOM   1170  CH2 TRP A  75     -27.184  -1.777  -4.448  1.00  0.73           C  
ATOM   1171  H   TRP A  75     -22.323   1.622  -7.781  1.00  0.73           H  
ATOM   1172  HA  TRP A  75     -22.738  -0.344  -5.577  1.00  0.73           H  
ATOM   1173 1HB  TRP A  75     -22.597  -0.752  -8.555  1.00  0.73           H  
ATOM   1174 2HB  TRP A  75     -22.614  -2.069  -7.379  1.00  0.73           H  
ATOM   1175  HD1 TRP A  75     -24.984  -0.038  -9.340  1.00  0.73           H  
ATOM   1176  HE1 TRP A  75     -27.370  -0.152  -8.341  1.00  0.73           H  
ATOM   1177  HE3 TRP A  75     -23.829  -2.089  -4.789  1.00  0.73           H  
ATOM   1178  HZ2 TRP A  75     -28.568  -0.991  -5.916  1.00  0.73           H  
ATOM   1179  HZ3 TRP A  75     -25.629  -2.510  -3.162  1.00  0.73           H  
ATOM   1180  HH2 TRP A  75     -27.963  -1.970  -3.712  1.00  0.73           H  
ATOM   1181  N   ARG A  76     -19.950   0.618  -6.367  1.00  0.72           N  
ATOM   1182  CA  ARG A  76     -18.511   0.504  -6.160  1.00  0.72           C  
ATOM   1183  C   ARG A  76     -18.068   1.613  -5.211  1.00  0.72           C  
ATOM   1184  O   ARG A  76     -18.393   2.791  -5.415  1.00  0.72           O  
ATOM   1185  CB  ARG A  76     -17.748   0.605  -7.473  1.00  0.72           C  
ATOM   1186  CG  ARG A  76     -18.022  -0.518  -8.476  1.00  0.72           C  
ATOM   1187  CD  ARG A  76     -17.461  -1.806  -7.996  1.00  0.72           C  
ATOM   1188  NE  ARG A  76     -17.637  -2.886  -8.950  1.00  0.72           N  
ATOM   1189  CZ  ARG A  76     -18.718  -3.692  -9.032  1.00  0.72           C  
ATOM   1190  NH1 ARG A  76     -19.745  -3.551  -8.217  1.00  0.72           N  
ATOM   1191  NH2 ARG A  76     -18.743  -4.646  -9.948  1.00  0.72           N  
ATOM   1192  H   ARG A  76     -20.340   1.541  -6.519  1.00  0.72           H  
ATOM   1193  HA  ARG A  76     -18.288  -0.458  -5.695  1.00  0.72           H  
ATOM   1194 1HB  ARG A  76     -17.976   1.553  -7.956  1.00  0.72           H  
ATOM   1195 2HB  ARG A  76     -16.675   0.595  -7.261  1.00  0.72           H  
ATOM   1196 1HG  ARG A  76     -19.089  -0.640  -8.636  1.00  0.72           H  
ATOM   1197 2HG  ARG A  76     -17.540  -0.277  -9.423  1.00  0.72           H  
ATOM   1198 1HD  ARG A  76     -16.404  -1.697  -7.795  1.00  0.72           H  
ATOM   1199 2HD  ARG A  76     -17.963  -2.090  -7.078  1.00  0.72           H  
ATOM   1200  HE  ARG A  76     -16.886  -3.057  -9.597  1.00  0.72           H  
ATOM   1201 1HH1 ARG A  76     -19.759  -2.821  -7.490  1.00  0.72           H  
ATOM   1202 2HH1 ARG A  76     -20.534  -4.170  -8.299  1.00  0.72           H  
ATOM   1203 1HH2 ARG A  76     -17.959  -4.763 -10.575  1.00  0.72           H  
ATOM   1204 2HH2 ARG A  76     -19.541  -5.256 -10.017  1.00  0.72           H  
ATOM   1205  N   LEU A  77     -17.335   1.226  -4.174  1.00  0.70           N  
ATOM   1206  CA  LEU A  77     -16.867   2.129  -3.133  1.00  0.70           C  
ATOM   1207  C   LEU A  77     -15.424   2.585  -3.341  1.00  0.70           C  
ATOM   1208  O   LEU A  77     -14.588   2.492  -2.431  1.00  0.70           O  
ATOM   1209  CB  LEU A  77     -16.994   1.388  -1.816  1.00  0.70           C  
ATOM   1210  CG  LEU A  77     -18.398   0.917  -1.494  1.00  0.70           C  
ATOM   1211  CD1 LEU A  77     -18.371   0.114  -0.249  1.00  0.70           C  
ATOM   1212  CD2 LEU A  77     -19.291   2.106  -1.349  1.00  0.70           C  
ATOM   1213  H   LEU A  77     -17.052   0.252  -4.109  1.00  0.70           H  
ATOM   1214  HA  LEU A  77     -17.511   3.007  -3.123  1.00  0.70           H  
ATOM   1215 1HB  LEU A  77     -16.341   0.512  -1.849  1.00  0.70           H  
ATOM   1216 2HB  LEU A  77     -16.662   2.041  -1.012  1.00  0.70           H  
ATOM   1217  HG  LEU A  77     -18.775   0.283  -2.300  1.00  0.70           H  
ATOM   1218 1HD1 LEU A  77     -19.379  -0.211  -0.030  1.00  0.70           H  
ATOM   1219 2HD1 LEU A  77     -17.724  -0.747  -0.392  1.00  0.70           H  
ATOM   1220 3HD1 LEU A  77     -18.000   0.700   0.554  1.00  0.70           H  
ATOM   1221 1HD2 LEU A  77     -20.303   1.777  -1.122  1.00  0.70           H  
ATOM   1222 2HD2 LEU A  77     -18.923   2.737  -0.543  1.00  0.70           H  
ATOM   1223 3HD2 LEU A  77     -19.298   2.672  -2.279  1.00  0.70           H  
ATOM   1224  N   GLU A  78     -15.151   3.130  -4.514  1.00  0.68           N  
ATOM   1225  CA  GLU A  78     -13.799   3.558  -4.818  1.00  0.68           C  
ATOM   1226  C   GLU A  78     -13.382   4.690  -3.903  1.00  0.68           C  
ATOM   1227  O   GLU A  78     -14.170   5.584  -3.601  1.00  0.68           O  
ATOM   1228  CB  GLU A  78     -13.681   3.981  -6.278  1.00  0.68           C  
ATOM   1229  CG  GLU A  78     -13.814   2.828  -7.278  1.00  0.68           C  
ATOM   1230  CD  GLU A  78     -13.620   3.257  -8.707  1.00  0.68           C  
ATOM   1231  OE1 GLU A  78     -14.000   4.350  -9.043  1.00  0.68           O  
ATOM   1232  OE2 GLU A  78     -13.077   2.483  -9.463  1.00  0.68           O  
ATOM   1233  H   GLU A  78     -15.888   3.210  -5.203  1.00  0.68           H  
ATOM   1234  HA  GLU A  78     -13.123   2.718  -4.648  1.00  0.68           H  
ATOM   1235 1HB  GLU A  78     -14.452   4.716  -6.508  1.00  0.68           H  
ATOM   1236 2HB  GLU A  78     -12.714   4.456  -6.440  1.00  0.68           H  
ATOM   1237 1HG  GLU A  78     -13.069   2.072  -7.033  1.00  0.68           H  
ATOM   1238 2HG  GLU A  78     -14.799   2.374  -7.164  1.00  0.68           H  
ATOM   1239  N   GLY A  79     -12.140   4.638  -3.449  1.00  0.66           N  
ATOM   1240  CA  GLY A  79     -11.571   5.653  -2.574  1.00  0.66           C  
ATOM   1241  C   GLY A  79     -11.822   5.379  -1.085  1.00  0.66           C  
ATOM   1242  O   GLY A  79     -11.268   6.069  -0.231  1.00  0.66           O  
ATOM   1243  H   GLY A  79     -11.551   3.862  -3.738  1.00  0.66           H  
ATOM   1244 1HA  GLY A  79     -10.502   5.730  -2.758  1.00  0.66           H  
ATOM   1245 2HA  GLY A  79     -11.999   6.620  -2.834  1.00  0.66           H  
ATOM   1246  N   ALA A  80     -12.651   4.380  -0.769  1.00  0.64           N  
ATOM   1247  CA  ALA A  80     -13.007   4.096   0.622  1.00  0.64           C  
ATOM   1248  C   ALA A  80     -12.007   3.249   1.413  1.00  0.64           C  
ATOM   1249  O   ALA A  80     -11.287   2.398   0.857  1.00  0.64           O  
ATOM   1250  CB  ALA A  80     -14.347   3.404   0.664  1.00  0.64           C  
ATOM   1251  H   ALA A  80     -13.094   3.825  -1.505  1.00  0.64           H  
ATOM   1252  HA  ALA A  80     -13.093   5.057   1.129  1.00  0.64           H  
ATOM   1253 1HB  ALA A  80     -14.610   3.296   1.695  1.00  0.64           H  
ATOM   1254 2HB  ALA A  80     -15.094   3.998   0.154  1.00  0.64           H  
ATOM   1255 3HB  ALA A  80     -14.278   2.432   0.179  1.00  0.64           H  
ATOM   1256  N   THR A  81     -12.060   3.433   2.745  1.00  0.62           N  
ATOM   1257  CA  THR A  81     -11.345   2.583   3.692  1.00  0.62           C  
ATOM   1258  C   THR A  81     -12.335   1.867   4.614  1.00  0.62           C  
ATOM   1259  O   THR A  81     -13.238   2.486   5.182  1.00  0.62           O  
ATOM   1260  CB  THR A  81     -10.350   3.367   4.569  1.00  0.62           C  
ATOM   1261  OG1 THR A  81      -9.363   4.006   3.742  1.00  0.62           O  
ATOM   1262  CG2 THR A  81      -9.637   2.389   5.539  1.00  0.62           C  
ATOM   1263  H   THR A  81     -12.634   4.192   3.114  1.00  0.62           H  
ATOM   1264  HA  THR A  81     -10.796   1.839   3.131  1.00  0.62           H  
ATOM   1265  HB  THR A  81     -10.882   4.127   5.142  1.00  0.62           H  
ATOM   1266  HG1 THR A  81      -9.778   4.689   3.215  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81      -8.930   2.938   6.151  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81     -10.358   1.900   6.182  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81      -9.109   1.635   4.983  1.00  0.62           H  
ATOM   1270  N   LEU A  82     -12.175   0.557   4.748  1.00  0.60           N  
ATOM   1271  CA  LEU A  82     -13.055  -0.241   5.605  1.00  0.60           C  
ATOM   1272  C   LEU A  82     -12.320  -0.690   6.862  1.00  0.60           C  
ATOM   1273  O   LEU A  82     -11.232  -1.250   6.779  1.00  0.60           O  
ATOM   1274  CB  LEU A  82     -13.611  -1.433   4.812  1.00  0.60           C  
ATOM   1275  CG  LEU A  82     -14.514  -2.427   5.525  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82     -15.828  -1.773   5.951  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82     -14.768  -3.575   4.572  1.00  0.60           C  
ATOM   1278  H   LEU A  82     -11.399   0.118   4.248  1.00  0.60           H  
ATOM   1279  HA  LEU A  82     -13.892   0.375   5.920  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82     -14.170  -1.044   3.968  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82     -12.774  -1.989   4.421  1.00  0.60           H  
ATOM   1282  HG  LEU A  82     -14.025  -2.784   6.408  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82     -16.454  -2.507   6.450  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82     -15.619  -0.958   6.629  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82     -16.347  -1.393   5.076  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82     -15.399  -4.315   5.047  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82     -15.260  -3.204   3.673  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82     -13.815  -4.031   4.306  1.00  0.60           H  
ATOM   1289  N   TYR A  83     -12.905  -0.411   8.014  1.00  0.60           N  
ATOM   1290  CA  TYR A  83     -12.346  -0.763   9.310  1.00  0.60           C  
ATOM   1291  C   TYR A  83     -13.163  -1.886   9.920  1.00  0.60           C  
ATOM   1292  O   TYR A  83     -14.368  -1.739  10.086  1.00  0.60           O  
ATOM   1293  CB  TYR A  83     -12.384   0.457  10.200  1.00  0.60           C  
ATOM   1294  CG  TYR A  83     -11.524   1.566   9.712  1.00  0.60           C  
ATOM   1295  CD1 TYR A  83     -12.005   2.521   8.821  1.00  0.60           C  
ATOM   1296  CD2 TYR A  83     -10.255   1.619  10.127  1.00  0.60           C  
ATOM   1297  CE1 TYR A  83     -11.148   3.521   8.393  1.00  0.60           C  
ATOM   1298  CE2 TYR A  83      -9.421   2.572   9.703  1.00  0.60           C  
ATOM   1299  CZ  TYR A  83      -9.837   3.533   8.848  1.00  0.60           C  
ATOM   1300  OH  TYR A  83      -8.952   4.510   8.428  1.00  0.60           O  
ATOM   1301  H   TYR A  83     -13.790   0.082   7.996  1.00  0.60           H  
ATOM   1302  HA  TYR A  83     -11.322  -1.107   9.185  1.00  0.60           H  
ATOM   1303 1HB  TYR A  83     -13.402   0.826  10.235  1.00  0.60           H  
ATOM   1304 2HB  TYR A  83     -12.111   0.218  11.202  1.00  0.60           H  
ATOM   1305  HD1 TYR A  83     -13.039   2.483   8.468  1.00  0.60           H  
ATOM   1306  HD2 TYR A  83      -9.895   0.873  10.796  1.00  0.60           H  
ATOM   1307  HE1 TYR A  83     -11.486   4.275   7.706  1.00  0.60           H  
ATOM   1308  HE2 TYR A  83      -8.405   2.558  10.050  1.00  0.60           H  
ATOM   1309  HH  TYR A  83      -8.036   4.293   8.738  1.00  0.60           H  
ATOM   1310  N   VAL A  84     -12.533  -3.018  10.214  1.00  0.60           N  
ATOM   1311  CA  VAL A  84     -13.271  -4.185  10.703  1.00  0.60           C  
ATOM   1312  C   VAL A  84     -12.623  -4.714  11.967  1.00  0.60           C  
ATOM   1313  O   VAL A  84     -11.401  -4.764  12.051  1.00  0.60           O  
ATOM   1314  CB  VAL A  84     -13.248  -5.290   9.651  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84     -14.146  -6.461  10.067  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84     -13.555  -4.686   8.318  1.00  0.60           C  
ATOM   1317  H   VAL A  84     -11.526  -3.074  10.053  1.00  0.60           H  
ATOM   1318  HA  VAL A  84     -14.296  -3.901  10.919  1.00  0.60           H  
ATOM   1319  HB  VAL A  84     -12.280  -5.680   9.610  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84     -14.071  -7.247   9.326  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84     -13.841  -6.847  10.998  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84     -15.179  -6.123  10.138  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84     -13.479  -5.441   7.560  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84     -14.553  -4.260   8.331  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84     -12.825  -3.912   8.098  1.00  0.60           H  
ATOM   1326  N   THR A  85     -13.400  -5.109  12.958  1.00  0.61           N  
ATOM   1327  CA  THR A  85     -12.750  -5.615  14.160  1.00  0.61           C  
ATOM   1328  C   THR A  85     -11.916  -6.879  13.943  1.00  0.61           C  
ATOM   1329  O   THR A  85     -10.894  -7.040  14.607  1.00  0.61           O  
ATOM   1330  CB  THR A  85     -13.783  -5.878  15.242  1.00  0.61           C  
ATOM   1331  OG1 THR A  85     -14.770  -6.761  14.746  1.00  0.61           O  
ATOM   1332  CG2 THR A  85     -14.404  -4.594  15.663  1.00  0.61           C  
ATOM   1333  H   THR A  85     -14.414  -5.036  12.866  1.00  0.61           H  
ATOM   1334  HA  THR A  85     -12.084  -4.849  14.538  1.00  0.61           H  
ATOM   1335  HB  THR A  85     -13.295  -6.340  16.100  1.00  0.61           H  
ATOM   1336  HG1 THR A  85     -14.332  -7.573  14.457  1.00  0.61           H  
ATOM   1337 1HG2 THR A  85     -15.113  -4.784  16.431  1.00  0.61           H  
ATOM   1338 2HG2 THR A  85     -13.632  -3.927  16.040  1.00  0.61           H  
ATOM   1339 3HG2 THR A  85     -14.897  -4.132  14.816  1.00  0.61           H  
ATOM   1340  N   LEU A  86     -12.315  -7.746  13.013  1.00  0.64           N  
ATOM   1341  CA  LEU A  86     -11.547  -8.959  12.734  1.00  0.64           C  
ATOM   1342  C   LEU A  86     -11.165  -9.110  11.260  1.00  0.64           C  
ATOM   1343  O   LEU A  86     -11.913  -8.688  10.380  1.00  0.64           O  
ATOM   1344  CB  LEU A  86     -12.308 -10.227  13.112  1.00  0.64           C  
ATOM   1345  CG  LEU A  86     -12.793 -10.373  14.532  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86     -13.569 -11.660  14.606  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86     -11.633 -10.347  15.498  1.00  0.64           C  
ATOM   1348  H   LEU A  86     -13.156  -7.553  12.495  1.00  0.64           H  
ATOM   1349  HA  LEU A  86     -10.634  -8.924  13.316  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86     -13.178 -10.302  12.461  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86     -11.661 -11.084  12.896  1.00  0.64           H  
ATOM   1352  HG  LEU A  86     -13.478  -9.559  14.762  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86     -13.983 -11.786  15.596  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86     -14.359 -11.638  13.888  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86     -12.907 -12.496  14.372  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86     -11.996 -10.447  16.520  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86     -10.942 -11.164  15.272  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86     -11.120  -9.406  15.396  1.00  0.64           H  
ATOM   1359  N   GLU A  87     -10.070  -9.829  11.013  1.00  0.67           N  
ATOM   1360  CA  GLU A  87      -9.640 -10.249   9.671  1.00  0.67           C  
ATOM   1361  C   GLU A  87     -10.867 -10.839   8.959  1.00  0.67           C  
ATOM   1362  O   GLU A  87     -11.606 -11.600   9.585  1.00  0.67           O  
ATOM   1363  CB  GLU A  87      -8.527 -11.263   9.837  1.00  0.67           C  
ATOM   1364  CG  GLU A  87      -7.873 -11.816   8.631  1.00  0.67           C  
ATOM   1365  CD  GLU A  87      -6.752 -12.735   8.974  1.00  0.67           C  
ATOM   1366  OE1 GLU A  87      -6.557 -12.976  10.147  1.00  0.67           O  
ATOM   1367  OE2 GLU A  87      -6.117 -13.258   8.074  1.00  0.67           O  
ATOM   1368  H   GLU A  87      -9.478 -10.055  11.814  1.00  0.67           H  
ATOM   1369  HA  GLU A  87      -9.260  -9.387   9.148  1.00  0.67           H  
ATOM   1370 1HB  GLU A  87      -7.742 -10.800  10.418  1.00  0.67           H  
ATOM   1371 2HB  GLU A  87      -8.904 -12.103  10.413  1.00  0.67           H  
ATOM   1372 1HG  GLU A  87      -8.602 -12.378   8.070  1.00  0.67           H  
ATOM   1373 2HG  GLU A  87      -7.517 -11.005   8.032  1.00  0.67           H  
ATOM   1374  N   PRO A  88     -11.106 -10.552   7.663  1.00  0.70           N  
ATOM   1375  CA  PRO A  88     -12.323 -10.885   6.979  1.00  0.70           C  
ATOM   1376  C   PRO A  88     -12.343 -12.354   6.647  1.00  0.70           C  
ATOM   1377  O   PRO A  88     -11.299 -12.987   6.458  1.00  0.70           O  
ATOM   1378  CB  PRO A  88     -12.228 -10.016   5.718  1.00  0.70           C  
ATOM   1379  CG  PRO A  88     -10.751 -10.003   5.401  1.00  0.70           C  
ATOM   1380  CD  PRO A  88     -10.027 -10.174   6.737  1.00  0.70           C  
ATOM   1381  HA  PRO A  88     -13.187 -10.596   7.599  1.00  0.70           H  
ATOM   1382 1HB  PRO A  88     -12.841 -10.449   4.913  1.00  0.70           H  
ATOM   1383 2HB  PRO A  88     -12.600  -9.017   5.903  1.00  0.70           H  
ATOM   1384 1HG  PRO A  88     -10.514 -10.794   4.710  1.00  0.70           H  
ATOM   1385 2HG  PRO A  88     -10.495  -9.082   4.886  1.00  0.70           H  
ATOM   1386 1HD  PRO A  88      -9.397 -11.028   6.557  1.00  0.70           H  
ATOM   1387 2HD  PRO A  88      -9.448  -9.374   7.037  1.00  0.70           H  
ATOM   1388  N   CYS A  89     -13.530 -12.886   6.498  1.00  0.73           N  
ATOM   1389  CA  CYS A  89     -13.695 -14.220   5.963  1.00  0.73           C  
ATOM   1390  C   CYS A  89     -13.583 -14.064   4.441  1.00  0.73           C  
ATOM   1391  O   CYS A  89     -13.755 -12.941   3.961  1.00  0.73           O  
ATOM   1392  CB  CYS A  89     -15.037 -14.769   6.398  1.00  0.73           C  
ATOM   1393  SG  CYS A  89     -16.390 -13.931   5.659  1.00  0.73           S  
ATOM   1394  H   CYS A  89     -14.348 -12.337   6.724  1.00  0.73           H  
ATOM   1395  HA  CYS A  89     -12.903 -14.854   6.357  1.00  0.73           H  
ATOM   1396 1HB  CYS A  89     -15.118 -15.823   6.163  1.00  0.73           H  
ATOM   1397 2HB  CYS A  89     -15.131 -14.671   7.480  1.00  0.73           H  
ATOM   1398  HG  CYS A  89     -17.337 -14.625   6.284  1.00  0.73           H  
ATOM   1399  N   PRO A  90     -13.264 -15.112   3.656  1.00  0.74           N  
ATOM   1400  CA  PRO A  90     -13.198 -15.084   2.195  1.00  0.74           C  
ATOM   1401  C   PRO A  90     -14.413 -14.457   1.515  1.00  0.74           C  
ATOM   1402  O   PRO A  90     -14.277 -13.775   0.496  1.00  0.74           O  
ATOM   1403  CB  PRO A  90     -13.097 -16.574   1.864  1.00  0.74           C  
ATOM   1404  CG  PRO A  90     -12.363 -17.167   3.046  1.00  0.74           C  
ATOM   1405  CD  PRO A  90     -12.892 -16.412   4.251  1.00  0.74           C  
ATOM   1406  HA  PRO A  90     -12.295 -14.562   1.891  1.00  0.74           H  
ATOM   1407 1HB  PRO A  90     -14.100 -16.999   1.721  1.00  0.74           H  
ATOM   1408 2HB  PRO A  90     -12.557 -16.708   0.916  1.00  0.74           H  
ATOM   1409 1HG  PRO A  90     -12.567 -18.247   3.110  1.00  0.74           H  
ATOM   1410 2HG  PRO A  90     -11.282 -17.065   2.911  1.00  0.74           H  
ATOM   1411 1HD  PRO A  90     -13.758 -16.925   4.674  1.00  0.74           H  
ATOM   1412 2HD  PRO A  90     -12.071 -16.301   4.975  1.00  0.74           H  
ATOM   1413  N   MET A  91     -15.601 -14.643   2.082  1.00  0.74           N  
ATOM   1414  CA  MET A  91     -16.799 -14.047   1.500  1.00  0.74           C  
ATOM   1415  C   MET A  91     -16.668 -12.534   1.477  1.00  0.74           C  
ATOM   1416  O   MET A  91     -16.908 -11.867   0.459  1.00  0.74           O  
ATOM   1417  CB  MET A  91     -18.016 -14.429   2.323  1.00  0.74           C  
ATOM   1418  CG  MET A  91     -19.287 -13.826   1.875  1.00  0.74           C  
ATOM   1419  SD  MET A  91     -20.594 -14.129   3.049  1.00  0.74           S  
ATOM   1420  CE  MET A  91     -20.121 -13.043   4.410  1.00  0.74           C  
ATOM   1421  H   MET A  91     -15.686 -15.203   2.916  1.00  0.74           H  
ATOM   1422  HA  MET A  91     -16.911 -14.399   0.476  1.00  0.74           H  
ATOM   1423 1HB  MET A  91     -18.131 -15.510   2.331  1.00  0.74           H  
ATOM   1424 2HB  MET A  91     -17.886 -14.112   3.329  1.00  0.74           H  
ATOM   1425 1HG  MET A  91     -19.141 -12.757   1.780  1.00  0.74           H  
ATOM   1426 2HG  MET A  91     -19.581 -14.228   0.907  1.00  0.74           H  
ATOM   1427 1HE  MET A  91     -20.837 -13.138   5.222  1.00  0.74           H  
ATOM   1428 2HE  MET A  91     -19.142 -13.319   4.768  1.00  0.74           H  
ATOM   1429 3HE  MET A  91     -20.105 -12.013   4.069  1.00  0.74           H  
ATOM   1430  N   CYS A  92     -16.294 -12.002   2.628  1.00  0.73           N  
ATOM   1431  CA  CYS A  92     -16.142 -10.585   2.807  1.00  0.73           C  
ATOM   1432  C   CYS A  92     -14.981 -10.031   2.018  1.00  0.73           C  
ATOM   1433  O   CYS A  92     -15.121  -8.980   1.404  1.00  0.73           O  
ATOM   1434  CB  CYS A  92     -16.000 -10.278   4.271  1.00  0.73           C  
ATOM   1435  SG  CYS A  92     -17.518 -10.562   5.118  1.00  0.73           S  
ATOM   1436  H   CYS A  92     -16.086 -12.616   3.405  1.00  0.73           H  
ATOM   1437  HA  CYS A  92     -17.055 -10.103   2.459  1.00  0.73           H  
ATOM   1438 1HB  CYS A  92     -15.230 -10.901   4.719  1.00  0.73           H  
ATOM   1439 2HB  CYS A  92     -15.716  -9.245   4.402  1.00  0.73           H  
ATOM   1440  HG  CYS A  92     -17.116 -10.088   6.310  1.00  0.73           H  
ATOM   1441  N   ALA A  93     -13.850 -10.746   1.975  1.00  0.72           N  
ATOM   1442  CA  ALA A  93     -12.725 -10.240   1.189  1.00  0.72           C  
ATOM   1443  C   ALA A  93     -13.152 -10.117  -0.262  1.00  0.72           C  
ATOM   1444  O   ALA A  93     -12.767  -9.177  -0.960  1.00  0.72           O  
ATOM   1445  CB  ALA A  93     -11.525 -11.126   1.319  1.00  0.72           C  
ATOM   1446  H   ALA A  93     -13.778 -11.616   2.507  1.00  0.72           H  
ATOM   1447  HA  ALA A  93     -12.467  -9.249   1.554  1.00  0.72           H  
ATOM   1448 1HB  ALA A  93     -10.700 -10.727   0.736  1.00  0.72           H  
ATOM   1449 2HB  ALA A  93     -11.262 -11.143   2.353  1.00  0.72           H  
ATOM   1450 3HB  ALA A  93     -11.773 -12.124   0.969  1.00  0.72           H  
ATOM   1451  N   GLY A  94     -13.981 -11.053  -0.719  1.00  0.70           N  
ATOM   1452  CA  GLY A  94     -14.515 -10.991  -2.061  1.00  0.70           C  
ATOM   1453  C   GLY A  94     -15.250  -9.668  -2.223  1.00  0.70           C  
ATOM   1454  O   GLY A  94     -14.952  -8.895  -3.134  1.00  0.70           O  
ATOM   1455  H   GLY A  94     -14.244 -11.844  -0.129  1.00  0.70           H  
ATOM   1456 1HA  GLY A  94     -13.709 -11.071  -2.790  1.00  0.70           H  
ATOM   1457 2HA  GLY A  94     -15.201 -11.824  -2.217  1.00  0.70           H  
ATOM   1458  N   ALA A  95     -16.190  -9.387  -1.308  1.00  0.68           N  
ATOM   1459  CA  ALA A  95     -16.970  -8.148  -1.355  1.00  0.68           C  
ATOM   1460  C   ALA A  95     -16.077  -6.898  -1.309  1.00  0.68           C  
ATOM   1461  O   ALA A  95     -16.337  -5.927  -2.026  1.00  0.68           O  
ATOM   1462  CB  ALA A  95     -17.956  -8.114  -0.195  1.00  0.68           C  
ATOM   1463  H   ALA A  95     -16.379 -10.078  -0.577  1.00  0.68           H  
ATOM   1464  HA  ALA A  95     -17.522  -8.137  -2.293  1.00  0.68           H  
ATOM   1465 1HB  ALA A  95     -18.559  -7.209  -0.251  1.00  0.68           H  
ATOM   1466 2HB  ALA A  95     -18.601  -8.988  -0.246  1.00  0.68           H  
ATOM   1467 3HB  ALA A  95     -17.412  -8.123   0.747  1.00  0.68           H  
ATOM   1468  N   VAL A  96     -15.004  -6.934  -0.514  1.00  0.67           N  
ATOM   1469  CA  VAL A  96     -14.068  -5.812  -0.422  1.00  0.67           C  
ATOM   1470  C   VAL A  96     -13.393  -5.524  -1.756  1.00  0.67           C  
ATOM   1471  O   VAL A  96     -13.314  -4.369  -2.203  1.00  0.67           O  
ATOM   1472  CB  VAL A  96     -12.961  -6.129   0.594  1.00  0.67           C  
ATOM   1473  CG1 VAL A  96     -11.904  -5.131   0.495  1.00  0.67           C  
ATOM   1474  CG2 VAL A  96     -13.511  -6.132   2.008  1.00  0.67           C  
ATOM   1475  H   VAL A  96     -14.851  -7.761   0.062  1.00  0.67           H  
ATOM   1476  HA  VAL A  96     -14.618  -4.927  -0.101  1.00  0.67           H  
ATOM   1477  HB  VAL A  96     -12.541  -7.087   0.346  1.00  0.67           H  
ATOM   1478 1HG1 VAL A  96     -11.131  -5.405   1.150  1.00  0.67           H  
ATOM   1479 2HG1 VAL A  96     -11.503  -5.102  -0.517  1.00  0.67           H  
ATOM   1480 3HG1 VAL A  96     -12.307  -4.186   0.764  1.00  0.67           H  
ATOM   1481 1HG2 VAL A  96     -12.715  -6.363   2.717  1.00  0.67           H  
ATOM   1482 2HG2 VAL A  96     -13.917  -5.152   2.223  1.00  0.67           H  
ATOM   1483 3HG2 VAL A  96     -14.293  -6.865   2.107  1.00  0.67           H  
ATOM   1484  N   VAL A  97     -12.914  -6.587  -2.406  1.00  0.66           N  
ATOM   1485  CA  VAL A  97     -12.251  -6.455  -3.692  1.00  0.66           C  
ATOM   1486  C   VAL A  97     -13.219  -6.030  -4.788  1.00  0.66           C  
ATOM   1487  O   VAL A  97     -12.952  -5.090  -5.537  1.00  0.66           O  
ATOM   1488  CB  VAL A  97     -11.572  -7.779  -4.093  1.00  0.66           C  
ATOM   1489  CG1 VAL A  97     -11.067  -7.677  -5.495  1.00  0.66           C  
ATOM   1490  CG2 VAL A  97     -10.416  -8.069  -3.159  1.00  0.66           C  
ATOM   1491  H   VAL A  97     -13.005  -7.513  -1.982  1.00  0.66           H  
ATOM   1492  HA  VAL A  97     -11.480  -5.698  -3.593  1.00  0.66           H  
ATOM   1493  HB  VAL A  97     -12.303  -8.593  -4.042  1.00  0.66           H  
ATOM   1494 1HG1 VAL A  97     -10.593  -8.596  -5.766  1.00  0.66           H  
ATOM   1495 2HG1 VAL A  97     -11.892  -7.475  -6.175  1.00  0.66           H  
ATOM   1496 3HG1 VAL A  97     -10.354  -6.879  -5.540  1.00  0.66           H  
ATOM   1497 1HG2 VAL A  97      -9.938  -9.013  -3.441  1.00  0.66           H  
ATOM   1498 2HG2 VAL A  97      -9.685  -7.260  -3.213  1.00  0.66           H  
ATOM   1499 3HG2 VAL A  97     -10.809  -8.144  -2.157  1.00  0.66           H  
ATOM   1500  N   LEU A  98     -14.377  -6.676  -4.848  1.00  0.65           N  
ATOM   1501  CA  LEU A  98     -15.376  -6.392  -5.871  1.00  0.65           C  
ATOM   1502  C   LEU A  98     -15.910  -4.973  -5.769  1.00  0.65           C  
ATOM   1503  O   LEU A  98     -16.159  -4.321  -6.783  1.00  0.65           O  
ATOM   1504  CB  LEU A  98     -16.519  -7.388  -5.743  1.00  0.65           C  
ATOM   1505  CG  LEU A  98     -16.158  -8.829  -6.099  1.00  0.65           C  
ATOM   1506  CD1 LEU A  98     -17.319  -9.737  -5.738  1.00  0.65           C  
ATOM   1507  CD2 LEU A  98     -15.823  -8.909  -7.572  1.00  0.65           C  
ATOM   1508  H   LEU A  98     -14.561  -7.422  -4.179  1.00  0.65           H  
ATOM   1509  HA  LEU A  98     -14.909  -6.515  -6.846  1.00  0.65           H  
ATOM   1510 1HB  LEU A  98     -16.865  -7.380  -4.709  1.00  0.65           H  
ATOM   1511 2HB  LEU A  98     -17.338  -7.070  -6.386  1.00  0.65           H  
ATOM   1512  HG  LEU A  98     -15.291  -9.141  -5.527  1.00  0.65           H  
ATOM   1513 1HD1 LEU A  98     -17.063 -10.767  -5.979  1.00  0.65           H  
ATOM   1514 2HD1 LEU A  98     -17.518  -9.653  -4.668  1.00  0.65           H  
ATOM   1515 3HD1 LEU A  98     -18.202  -9.440  -6.299  1.00  0.65           H  
ATOM   1516 1HD2 LEU A  98     -15.558  -9.935  -7.827  1.00  0.65           H  
ATOM   1517 2HD2 LEU A  98     -16.687  -8.599  -8.158  1.00  0.65           H  
ATOM   1518 3HD2 LEU A  98     -14.981  -8.251  -7.787  1.00  0.65           H  
ATOM   1519  N   SER A  99     -16.007  -4.468  -4.539  1.00  0.64           N  
ATOM   1520  CA  SER A  99     -16.500  -3.133  -4.254  1.00  0.64           C  
ATOM   1521  C   SER A  99     -15.414  -2.091  -4.460  1.00  0.64           C  
ATOM   1522  O   SER A  99     -15.658  -0.891  -4.348  1.00  0.64           O  
ATOM   1523  CB  SER A  99     -16.961  -3.068  -2.823  1.00  0.64           C  
ATOM   1524  OG  SER A  99     -18.006  -3.951  -2.613  1.00  0.64           O  
ATOM   1525  H   SER A  99     -15.793  -5.060  -3.736  1.00  0.64           H  
ATOM   1526  HA  SER A  99     -17.335  -2.919  -4.918  1.00  0.64           H  
ATOM   1527 1HB  SER A  99     -16.135  -3.317  -2.161  1.00  0.64           H  
ATOM   1528 2HB  SER A  99     -17.281  -2.057  -2.589  1.00  0.64           H  
ATOM   1529  HG  SER A  99     -17.580  -4.833  -2.554  1.00  0.64           H  
ATOM   1530  N   ARG A 100     -14.200  -2.545  -4.747  1.00  0.64           N  
ATOM   1531  CA  ARG A 100     -13.041  -1.704  -4.952  1.00  0.64           C  
ATOM   1532  C   ARG A 100     -12.695  -0.783  -3.786  1.00  0.64           C  
ATOM   1533  O   ARG A 100     -12.341   0.376  -3.988  1.00  0.64           O  
ATOM   1534  CB  ARG A 100     -13.210  -0.919  -6.237  1.00  0.64           C  
ATOM   1535  CG  ARG A 100     -13.333  -1.835  -7.458  1.00  0.64           C  
ATOM   1536  CD  ARG A 100     -13.565  -1.110  -8.745  1.00  0.64           C  
ATOM   1537  NE  ARG A 100     -12.433  -0.322  -9.177  1.00  0.64           N  
ATOM   1538  CZ  ARG A 100     -11.335  -0.817  -9.781  1.00  0.64           C  
ATOM   1539  NH1 ARG A 100     -11.220  -2.113  -9.991  1.00  0.64           N  
ATOM   1540  NH2 ARG A 100     -10.370  -0.001 -10.168  1.00  0.64           N  
ATOM   1541  H   ARG A 100     -14.044  -3.543  -4.861  1.00  0.64           H  
ATOM   1542  HA  ARG A 100     -12.210  -2.372  -5.108  1.00  0.64           H  
ATOM   1543 1HB  ARG A 100     -14.082  -0.273  -6.193  1.00  0.64           H  
ATOM   1544 2HB  ARG A 100     -12.335  -0.285  -6.387  1.00  0.64           H  
ATOM   1545 1HG  ARG A 100     -12.405  -2.399  -7.556  1.00  0.64           H  
ATOM   1546 2HG  ARG A 100     -14.152  -2.537  -7.301  1.00  0.64           H  
ATOM   1547 1HD  ARG A 100     -13.794  -1.832  -9.526  1.00  0.64           H  
ATOM   1548 2HD  ARG A 100     -14.410  -0.432  -8.624  1.00  0.64           H  
ATOM   1549  HE  ARG A 100     -12.501   0.699  -9.067  1.00  0.64           H  
ATOM   1550 1HH1 ARG A 100     -11.952  -2.741  -9.692  1.00  0.64           H  
ATOM   1551 2HH1 ARG A 100     -10.389  -2.478 -10.446  1.00  0.64           H  
ATOM   1552 1HH2 ARG A 100     -10.451   0.999 -10.008  1.00  0.64           H  
ATOM   1553 2HH2 ARG A 100      -9.549  -0.374 -10.618  1.00  0.64           H  
ATOM   1554  N   VAL A 101     -12.742  -1.323  -2.565  1.00  0.64           N  
ATOM   1555  CA  VAL A 101     -12.339  -0.579  -1.367  1.00  0.64           C  
ATOM   1556  C   VAL A 101     -10.809  -0.437  -1.457  1.00  0.64           C  
ATOM   1557  O   VAL A 101     -10.122  -1.397  -1.810  1.00  0.64           O  
ATOM   1558  CB  VAL A 101     -12.762  -1.349  -0.106  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101     -12.267  -0.673   1.157  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101     -14.290  -1.504  -0.069  1.00  0.64           C  
ATOM   1561  H   VAL A 101     -13.044  -2.296  -2.465  1.00  0.64           H  
ATOM   1562  HA  VAL A 101     -12.802   0.411  -1.373  1.00  0.64           H  
ATOM   1563  HB  VAL A 101     -12.307  -2.302  -0.155  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101     -12.551  -1.262   2.019  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101     -11.186  -0.587   1.127  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101     -12.708   0.317   1.236  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101     -14.581  -2.086   0.808  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101     -14.756  -0.518  -0.026  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101     -14.611  -2.020  -0.971  1.00  0.64           H  
ATOM   1570  N   GLU A 102     -10.261   0.757  -1.220  1.00  0.64           N  
ATOM   1571  CA  GLU A 102      -8.814   0.948  -1.397  1.00  0.64           C  
ATOM   1572  C   GLU A 102      -7.956   0.337  -0.303  1.00  0.64           C  
ATOM   1573  O   GLU A 102      -6.850  -0.142  -0.563  1.00  0.64           O  
ATOM   1574  CB  GLU A 102      -8.469   2.433  -1.428  1.00  0.64           C  
ATOM   1575  CG  GLU A 102      -9.020   3.200  -2.586  1.00  0.64           C  
ATOM   1576  CD  GLU A 102      -8.565   2.752  -3.936  1.00  0.64           C  
ATOM   1577  OE1 GLU A 102      -7.389   2.570  -4.139  1.00  0.64           O  
ATOM   1578  OE2 GLU A 102      -9.413   2.631  -4.787  1.00  0.64           O  
ATOM   1579  H   GLU A 102     -10.838   1.521  -0.872  1.00  0.64           H  
ATOM   1580  HA  GLU A 102      -8.527   0.491  -2.345  1.00  0.64           H  
ATOM   1581 1HB  GLU A 102      -8.847   2.905  -0.516  1.00  0.64           H  
ATOM   1582 2HB  GLU A 102      -7.387   2.553  -1.429  1.00  0.64           H  
ATOM   1583 1HG  GLU A 102     -10.094   3.096  -2.537  1.00  0.64           H  
ATOM   1584 2HG  GLU A 102      -8.765   4.246  -2.450  1.00  0.64           H  
ATOM   1585  N   LYS A 103      -8.466   0.387   0.914  1.00  0.64           N  
ATOM   1586  CA  LYS A 103      -7.726  -0.052   2.093  1.00  0.64           C  
ATOM   1587  C   LYS A 103      -8.628  -0.728   3.096  1.00  0.64           C  
ATOM   1588  O   LYS A 103      -9.738  -0.239   3.335  1.00  0.64           O  
ATOM   1589  CB  LYS A 103      -7.088   1.174   2.772  1.00  0.64           C  
ATOM   1590  CG  LYS A 103      -6.208   0.914   4.021  1.00  0.64           C  
ATOM   1591  CD  LYS A 103      -5.778   2.256   4.674  1.00  0.64           C  
ATOM   1592  CE  LYS A 103      -4.879   2.032   5.881  1.00  0.64           C  
ATOM   1593  NZ  LYS A 103      -4.707   3.265   6.741  1.00  0.64           N  
ATOM   1594  H   LYS A 103      -9.389   0.814   1.019  1.00  0.64           H  
ATOM   1595  HA  LYS A 103      -6.960  -0.759   1.789  1.00  0.64           H  
ATOM   1596 1HB  LYS A 103      -6.449   1.677   2.045  1.00  0.64           H  
ATOM   1597 2HB  LYS A 103      -7.865   1.879   3.041  1.00  0.64           H  
ATOM   1598 1HG  LYS A 103      -6.773   0.341   4.755  1.00  0.64           H  
ATOM   1599 2HG  LYS A 103      -5.327   0.342   3.754  1.00  0.64           H  
ATOM   1600 1HD  LYS A 103      -5.237   2.856   3.939  1.00  0.64           H  
ATOM   1601 2HD  LYS A 103      -6.660   2.811   4.991  1.00  0.64           H  
ATOM   1602 1HE  LYS A 103      -5.282   1.258   6.467  1.00  0.64           H  
ATOM   1603 2HE  LYS A 103      -3.900   1.720   5.525  1.00  0.64           H  
ATOM   1604 1HZ  LYS A 103      -4.121   3.046   7.554  1.00  0.64           H  
ATOM   1605 2HZ  LYS A 103      -4.302   4.013   6.222  1.00  0.64           H  
ATOM   1606 3HZ  LYS A 103      -5.606   3.583   7.153  1.00  0.64           H  
ATOM   1607  N   VAL A 104      -8.160  -1.822   3.695  1.00  0.64           N  
ATOM   1608  CA  VAL A 104      -8.956  -2.403   4.752  1.00  0.64           C  
ATOM   1609  C   VAL A 104      -8.059  -2.523   5.988  1.00  0.64           C  
ATOM   1610  O   VAL A 104      -6.904  -2.962   5.899  1.00  0.64           O  
ATOM   1611  CB  VAL A 104      -9.544  -3.772   4.396  1.00  0.64           C  
ATOM   1612  CG1 VAL A 104     -10.485  -4.172   5.503  1.00  0.64           C  
ATOM   1613  CG2 VAL A 104     -10.266  -3.720   3.150  1.00  0.64           C  
ATOM   1614  H   VAL A 104      -7.251  -2.198   3.434  1.00  0.64           H  
ATOM   1615  HA  VAL A 104      -9.778  -1.736   4.984  1.00  0.64           H  
ATOM   1616  HB  VAL A 104      -8.751  -4.515   4.334  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 104     -10.937  -5.119   5.264  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 104      -9.972  -4.224   6.452  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 104     -11.273  -3.438   5.579  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 104     -10.659  -4.698   3.023  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 104     -11.071  -2.998   3.213  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 104      -9.603  -3.456   2.333  1.00  0.64           H  
ATOM   1623  N   VAL A 105      -8.590  -2.102   7.117  1.00  0.64           N  
ATOM   1624  CA  VAL A 105      -7.876  -2.115   8.372  1.00  0.64           C  
ATOM   1625  C   VAL A 105      -8.546  -3.053   9.345  1.00  0.64           C  
ATOM   1626  O   VAL A 105      -9.769  -2.997   9.500  1.00  0.64           O  
ATOM   1627  CB  VAL A 105      -7.865  -0.720   8.974  1.00  0.64           C  
ATOM   1628  CG1 VAL A 105      -7.147  -0.728  10.286  1.00  0.64           C  
ATOM   1629  CG2 VAL A 105      -7.244   0.216   8.021  1.00  0.64           C  
ATOM   1630  H   VAL A 105      -9.545  -1.762   7.094  1.00  0.64           H  
ATOM   1631  HA  VAL A 105      -6.861  -2.438   8.190  1.00  0.64           H  
ATOM   1632  HB  VAL A 105      -8.870  -0.426   9.157  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 105      -7.158   0.270  10.711  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 105      -7.627  -1.414  10.977  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 105      -6.121  -1.044  10.111  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 105      -7.236   1.220   8.429  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 105      -6.244  -0.111   7.849  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 105      -7.803   0.212   7.087  1.00  0.64           H  
ATOM   1639  N   PHE A 106      -7.764  -3.911   9.988  1.00  0.64           N  
ATOM   1640  CA  PHE A 106      -8.380  -4.834  10.907  1.00  0.64           C  
ATOM   1641  C   PHE A 106      -7.875  -4.687  12.331  1.00  0.64           C  
ATOM   1642  O   PHE A 106      -6.670  -4.497  12.576  1.00  0.64           O  
ATOM   1643  CB  PHE A 106      -8.131  -6.247  10.450  1.00  0.64           C  
ATOM   1644  CG  PHE A 106      -8.609  -6.483   9.088  1.00  0.64           C  
ATOM   1645  CD1 PHE A 106      -7.743  -6.380   8.008  1.00  0.64           C  
ATOM   1646  CD2 PHE A 106      -9.895  -6.763   8.869  1.00  0.64           C  
ATOM   1647  CE1 PHE A 106      -8.197  -6.595   6.743  1.00  0.64           C  
ATOM   1648  CE2 PHE A 106     -10.366  -6.965   7.621  1.00  0.64           C  
ATOM   1649  CZ  PHE A 106      -9.491  -6.888   6.550  1.00  0.64           C  
ATOM   1650  H   PHE A 106      -6.765  -3.921   9.803  1.00  0.64           H  
ATOM   1651  HA  PHE A 106      -9.442  -4.656  10.896  1.00  0.64           H  
ATOM   1652 1HB  PHE A 106      -7.066  -6.464  10.478  1.00  0.64           H  
ATOM   1653 2HB  PHE A 106      -8.631  -6.948  11.124  1.00  0.64           H  
ATOM   1654  HD1 PHE A 106      -6.692  -6.134   8.184  1.00  0.64           H  
ATOM   1655  HD2 PHE A 106     -10.544  -6.828   9.724  1.00  0.64           H  
ATOM   1656  HE1 PHE A 106      -7.534  -6.529   5.890  1.00  0.64           H  
ATOM   1657  HE2 PHE A 106     -11.428  -7.200   7.466  1.00  0.64           H  
ATOM   1658  HZ  PHE A 106      -9.852  -7.056   5.543  1.00  0.64           H  
ATOM   1659  N   GLY A 107      -8.815  -4.837  13.253  1.00  0.66           N  
ATOM   1660  CA  GLY A 107      -8.581  -4.808  14.684  1.00  0.66           C  
ATOM   1661  C   GLY A 107      -7.705  -5.928  15.183  1.00  0.66           C  
ATOM   1662  O   GLY A 107      -6.635  -5.647  15.710  1.00  0.66           O  
ATOM   1663  H   GLY A 107      -9.774  -4.962  12.924  1.00  0.66           H  
ATOM   1664 1HA  GLY A 107      -8.133  -3.855  14.956  1.00  0.66           H  
ATOM   1665 2HA  GLY A 107      -9.542  -4.862  15.178  1.00  0.66           H  
ATOM   1666  N   ALA A 108      -8.130  -7.175  14.922  1.00  0.70           N  
ATOM   1667  CA  ALA A 108      -7.457  -8.418  15.322  1.00  0.70           C  
ATOM   1668  C   ALA A 108      -7.515  -9.455  14.210  1.00  0.70           C  
ATOM   1669  O   ALA A 108      -8.280  -9.321  13.251  1.00  0.70           O  
ATOM   1670  CB  ALA A 108      -8.099  -9.030  16.562  1.00  0.70           C  
ATOM   1671  H   ALA A 108      -9.048  -7.251  14.491  1.00  0.70           H  
ATOM   1672  HA  ALA A 108      -6.409  -8.193  15.524  1.00  0.70           H  
ATOM   1673 1HB  ALA A 108      -7.571  -9.946  16.829  1.00  0.70           H  
ATOM   1674 2HB  ALA A 108      -8.040  -8.346  17.383  1.00  0.70           H  
ATOM   1675 3HB  ALA A 108      -9.123  -9.261  16.364  1.00  0.70           H  
ATOM   1676  N   PHE A 109      -6.694 -10.486  14.360  1.00  0.75           N  
ATOM   1677  CA  PHE A 109      -6.578 -11.568  13.391  1.00  0.75           C  
ATOM   1678  C   PHE A 109      -7.521 -12.726  13.707  1.00  0.75           C  
ATOM   1679  O   PHE A 109      -7.902 -12.923  14.864  1.00  0.75           O  
ATOM   1680  CB  PHE A 109      -5.151 -12.095  13.422  1.00  0.75           C  
ATOM   1681  CG  PHE A 109      -4.140 -11.082  13.005  1.00  0.75           C  
ATOM   1682  CD1 PHE A 109      -3.625 -10.205  13.958  1.00  0.75           C  
ATOM   1683  CD2 PHE A 109      -3.687 -10.993  11.703  1.00  0.75           C  
ATOM   1684  CE1 PHE A 109      -2.683  -9.267  13.623  1.00  0.75           C  
ATOM   1685  CE2 PHE A 109      -2.732 -10.049  11.361  1.00  0.75           C  
ATOM   1686  CZ  PHE A 109      -2.230  -9.184  12.329  1.00  0.75           C  
ATOM   1687  H   PHE A 109      -6.099 -10.517  15.179  1.00  0.75           H  
ATOM   1688  HA  PHE A 109      -6.805 -11.183  12.402  1.00  0.75           H  
ATOM   1689 1HB  PHE A 109      -4.906 -12.435  14.427  1.00  0.75           H  
ATOM   1690 2HB  PHE A 109      -5.073 -12.955  12.750  1.00  0.75           H  
ATOM   1691  HD1 PHE A 109      -3.976 -10.270  14.994  1.00  0.75           H  
ATOM   1692  HD2 PHE A 109      -4.088 -11.680  10.946  1.00  0.75           H  
ATOM   1693  HE1 PHE A 109      -2.292  -8.596  14.393  1.00  0.75           H  
ATOM   1694  HE2 PHE A 109      -2.376  -9.985  10.333  1.00  0.75           H  
ATOM   1695  HZ  PHE A 109      -1.478  -8.439  12.066  1.00  0.75           H  
ATOM   1696  N   ASP A 110      -7.891 -13.496  12.680  1.00  0.81           N  
ATOM   1697  CA  ASP A 110      -8.680 -14.718  12.878  1.00  0.81           C  
ATOM   1698  C   ASP A 110      -7.925 -15.936  12.336  1.00  0.81           C  
ATOM   1699  O   ASP A 110      -8.151 -16.348  11.198  1.00  0.81           O  
ATOM   1700  CB  ASP A 110     -10.065 -14.640  12.228  1.00  0.81           C  
ATOM   1701  CG  ASP A 110     -10.910 -15.937  12.434  1.00  0.81           C  
ATOM   1702  OD1 ASP A 110     -10.342 -17.016  12.649  1.00  0.81           O  
ATOM   1703  OD2 ASP A 110     -12.105 -15.852  12.348  1.00  0.81           O  
ATOM   1704  H   ASP A 110      -7.557 -13.249  11.739  1.00  0.81           H  
ATOM   1705  HA  ASP A 110      -8.864 -14.812  13.939  1.00  0.81           H  
ATOM   1706 1HB  ASP A 110     -10.615 -13.795  12.652  1.00  0.81           H  
ATOM   1707 2HB  ASP A 110      -9.961 -14.448  11.158  1.00  0.81           H  
ATOM   1708  N   PRO A 111      -7.188 -16.677  13.177  1.00  0.86           N  
ATOM   1709  CA  PRO A 111      -6.260 -17.726  12.796  1.00  0.86           C  
ATOM   1710  C   PRO A 111      -6.928 -18.937  12.144  1.00  0.86           C  
ATOM   1711  O   PRO A 111      -6.232 -19.820  11.639  1.00  0.86           O  
ATOM   1712  CB  PRO A 111      -5.605 -18.102  14.130  1.00  0.86           C  
ATOM   1713  CG  PRO A 111      -6.625 -17.744  15.179  1.00  0.86           C  
ATOM   1714  CD  PRO A 111      -7.339 -16.521  14.642  1.00  0.86           C  
ATOM   1715  HA  PRO A 111      -5.510 -17.294  12.116  1.00  0.86           H  
ATOM   1716 1HB  PRO A 111      -5.361 -19.174  14.129  1.00  0.86           H  
ATOM   1717 2HB  PRO A 111      -4.657 -17.557  14.250  1.00  0.86           H  
ATOM   1718 1HG  PRO A 111      -7.308 -18.589  15.338  1.00  0.86           H  
ATOM   1719 2HG  PRO A 111      -6.128 -17.554  16.141  1.00  0.86           H  
ATOM   1720 1HD  PRO A 111      -8.397 -16.615  14.939  1.00  0.86           H  
ATOM   1721 2HD  PRO A 111      -6.872 -15.586  14.996  1.00  0.86           H  
ATOM   1722  N   LYS A 112      -8.260 -19.036  12.219  1.00  0.89           N  
ATOM   1723  CA  LYS A 112      -8.936 -20.191  11.652  1.00  0.89           C  
ATOM   1724  C   LYS A 112      -9.755 -19.853  10.409  1.00  0.89           C  
ATOM   1725  O   LYS A 112      -9.814 -20.651   9.470  1.00  0.89           O  
ATOM   1726  CB  LYS A 112      -9.855 -20.811  12.703  1.00  0.89           C  
ATOM   1727  CG  LYS A 112      -9.145 -21.287  13.979  1.00  0.89           C  
ATOM   1728  CD  LYS A 112      -8.148 -22.409  13.695  1.00  0.89           C  
ATOM   1729  CE  LYS A 112      -7.514 -22.931  14.982  1.00  0.89           C  
ATOM   1730  NZ  LYS A 112      -6.521 -24.016  14.718  1.00  0.89           N  
ATOM   1731  H   LYS A 112      -8.833 -18.278  12.607  1.00  0.89           H  
ATOM   1732  HA  LYS A 112      -8.186 -20.926  11.362  1.00  0.89           H  
ATOM   1733 1HB  LYS A 112     -10.605 -20.071  12.996  1.00  0.89           H  
ATOM   1734 2HB  LYS A 112     -10.383 -21.659  12.269  1.00  0.89           H  
ATOM   1735 1HG  LYS A 112      -8.614 -20.448  14.422  1.00  0.89           H  
ATOM   1736 2HG  LYS A 112      -9.886 -21.641  14.693  1.00  0.89           H  
ATOM   1737 1HD  LYS A 112      -8.656 -23.231  13.188  1.00  0.89           H  
ATOM   1738 2HD  LYS A 112      -7.357 -22.034  13.040  1.00  0.89           H  
ATOM   1739 1HE  LYS A 112      -7.010 -22.107  15.487  1.00  0.89           H  
ATOM   1740 2HE  LYS A 112      -8.297 -23.320  15.634  1.00  0.89           H  
ATOM   1741 1HZ  LYS A 112      -6.125 -24.332  15.592  1.00  0.89           H  
ATOM   1742 2HZ  LYS A 112      -6.982 -24.790  14.259  1.00  0.89           H  
ATOM   1743 3HZ  LYS A 112      -5.786 -23.661  14.123  1.00  0.89           H  
ATOM   1744  N   GLY A 113     -10.416 -18.697  10.415  1.00  0.91           N  
ATOM   1745  CA  GLY A 113     -11.289 -18.312   9.309  1.00  0.91           C  
ATOM   1746  C   GLY A 113     -10.800 -17.139   8.450  1.00  0.91           C  
ATOM   1747  O   GLY A 113     -11.382 -16.865   7.396  1.00  0.91           O  
ATOM   1748  H   GLY A 113     -10.336 -18.076  11.222  1.00  0.91           H  
ATOM   1749 1HA  GLY A 113     -11.464 -19.176   8.674  1.00  0.91           H  
ATOM   1750 2HA  GLY A 113     -12.258 -18.046   9.731  1.00  0.91           H  
ATOM   1751  N   GLY A 114      -9.761 -16.437   8.890  1.00  0.92           N  
ATOM   1752  CA  GLY A 114      -9.303 -15.229   8.210  1.00  0.92           C  
ATOM   1753  C   GLY A 114      -8.637 -15.448   6.852  1.00  0.92           C  
ATOM   1754  O   GLY A 114      -7.954 -16.451   6.628  1.00  0.92           O  
ATOM   1755  H   GLY A 114      -9.288 -16.686   9.756  1.00  0.92           H  
ATOM   1756 1HA  GLY A 114     -10.144 -14.545   8.096  1.00  0.92           H  
ATOM   1757 2HA  GLY A 114      -8.600 -14.735   8.873  1.00  0.92           H  
ATOM   1758  N   CYS A 115      -8.787 -14.465   5.967  1.00  0.91           N  
ATOM   1759  CA  CYS A 115      -8.171 -14.518   4.640  1.00  0.91           C  
ATOM   1760  C   CYS A 115      -7.299 -13.313   4.247  1.00  0.91           C  
ATOM   1761  O   CYS A 115      -7.318 -12.884   3.086  1.00  0.91           O  
ATOM   1762  CB  CYS A 115      -9.232 -14.683   3.600  1.00  0.91           C  
ATOM   1763  SG  CYS A 115     -10.311 -13.379   3.592  1.00  0.91           S  
ATOM   1764  H   CYS A 115      -9.413 -13.691   6.207  1.00  0.91           H  
ATOM   1765  HA  CYS A 115      -7.542 -15.404   4.603  1.00  0.91           H  
ATOM   1766 1HB  CYS A 115      -8.788 -14.776   2.614  1.00  0.91           H  
ATOM   1767 2HB  CYS A 115      -9.789 -15.583   3.806  1.00  0.91           H  
ATOM   1768  HG  CYS A 115     -10.624 -13.416   4.908  1.00  0.91           H  
ATOM   1769  N   SER A 116      -6.575 -12.717   5.197  1.00  0.91           N  
ATOM   1770  CA  SER A 116      -5.675 -11.615   4.850  1.00  0.91           C  
ATOM   1771  C   SER A 116      -4.260 -11.950   5.310  1.00  0.91           C  
ATOM   1772  O   SER A 116      -3.564 -11.115   5.887  1.00  0.91           O  
ATOM   1773  CB  SER A 116      -6.117 -10.290   5.427  1.00  0.91           C  
ATOM   1774  OG  SER A 116      -7.372  -9.917   4.947  1.00  0.91           O  
ATOM   1775  H   SER A 116      -6.596 -13.035   6.173  1.00  0.91           H  
ATOM   1776  HA  SER A 116      -5.657 -11.504   3.768  1.00  0.91           H  
ATOM   1777 1HB  SER A 116      -6.119 -10.334   6.501  1.00  0.91           H  
ATOM   1778 2HB  SER A 116      -5.391  -9.534   5.143  1.00  0.91           H  
ATOM   1779  HG  SER A 116      -7.328 -10.019   3.990  1.00  0.91           H  
ATOM   1780  N   GLY A 117      -3.849 -13.197   5.069  1.00  0.89           N  
ATOM   1781  CA  GLY A 117      -2.536 -13.678   5.487  1.00  0.89           C  
ATOM   1782  C   GLY A 117      -2.601 -14.965   6.313  1.00  0.89           C  
ATOM   1783  O   GLY A 117      -1.564 -15.486   6.724  1.00  0.89           O  
ATOM   1784  H   GLY A 117      -4.473 -13.815   4.576  1.00  0.89           H  
ATOM   1785 1HA  GLY A 117      -1.916 -13.845   4.609  1.00  0.89           H  
ATOM   1786 2HA  GLY A 117      -2.041 -12.905   6.072  1.00  0.89           H  
ATOM   1787  N   THR A 118      -3.810 -15.497   6.510  1.00  0.88           N  
ATOM   1788  CA  THR A 118      -3.999 -16.731   7.272  1.00  0.88           C  
ATOM   1789  C   THR A 118      -4.348 -17.927   6.377  1.00  0.88           C  
ATOM   1790  O   THR A 118      -3.516 -18.815   6.201  1.00  0.88           O  
ATOM   1791  CB  THR A 118      -5.099 -16.523   8.325  1.00  0.88           C  
ATOM   1792  OG1 THR A 118      -4.706 -15.478   9.222  1.00  0.88           O  
ATOM   1793  CG2 THR A 118      -5.417 -17.803   9.096  1.00  0.88           C  
ATOM   1794  H   THR A 118      -4.618 -15.007   6.164  1.00  0.88           H  
ATOM   1795  HA  THR A 118      -3.070 -16.961   7.792  1.00  0.88           H  
ATOM   1796  HB  THR A 118      -5.977 -16.204   7.833  1.00  0.88           H  
ATOM   1797  HG1 THR A 118      -5.050 -14.616   8.864  1.00  0.88           H  
ATOM   1798 1HG2 THR A 118      -6.214 -17.586   9.794  1.00  0.88           H  
ATOM   1799 2HG2 THR A 118      -5.746 -18.583   8.419  1.00  0.88           H  
ATOM   1800 3HG2 THR A 118      -4.537 -18.146   9.634  1.00  0.88           H  
ATOM   1801  N   LEU A 119      -5.534 -17.947   5.758  1.00  0.85           N  
ATOM   1802  CA  LEU A 119      -5.863 -19.077   4.886  1.00  0.85           C  
ATOM   1803  C   LEU A 119      -5.371 -18.830   3.452  1.00  0.85           C  
ATOM   1804  O   LEU A 119      -4.796 -19.710   2.812  1.00  0.85           O  
ATOM   1805  CB  LEU A 119      -7.375 -19.288   4.881  1.00  0.85           C  
ATOM   1806  CG  LEU A 119      -8.004 -19.633   6.235  1.00  0.85           C  
ATOM   1807  CD1 LEU A 119      -9.507 -19.673   6.069  1.00  0.85           C  
ATOM   1808  CD2 LEU A 119      -7.454 -20.945   6.736  1.00  0.85           C  
ATOM   1809  H   LEU A 119      -6.235 -17.230   5.940  1.00  0.85           H  
ATOM   1810  HA  LEU A 119      -5.378 -19.971   5.272  1.00  0.85           H  
ATOM   1811 1HB  LEU A 119      -7.852 -18.373   4.530  1.00  0.85           H  
ATOM   1812 2HB  LEU A 119      -7.612 -20.090   4.185  1.00  0.85           H  
ATOM   1813  HG  LEU A 119      -7.771 -18.860   6.962  1.00  0.85           H  
ATOM   1814 1HD1 LEU A 119      -9.964 -19.905   7.019  1.00  0.85           H  
ATOM   1815 2HD1 LEU A 119      -9.858 -18.697   5.724  1.00  0.85           H  
ATOM   1816 3HD1 LEU A 119      -9.775 -20.436   5.344  1.00  0.85           H  
ATOM   1817 1HD2 LEU A 119      -7.907 -21.179   7.703  1.00  0.85           H  
ATOM   1818 2HD2 LEU A 119      -7.687 -21.735   6.024  1.00  0.85           H  
ATOM   1819 3HD2 LEU A 119      -6.373 -20.864   6.852  1.00  0.85           H  
ATOM   1820  N   MET A 120      -5.616 -17.621   2.962  1.00  0.82           N  
ATOM   1821  CA  MET A 120      -5.222 -17.159   1.631  1.00  0.82           C  
ATOM   1822  C   MET A 120      -5.297 -15.646   1.632  1.00  0.82           C  
ATOM   1823  O   MET A 120      -6.348 -15.102   1.935  1.00  0.82           O  
ATOM   1824  CB  MET A 120      -6.124 -17.728   0.539  1.00  0.82           C  
ATOM   1825  CG  MET A 120      -5.721 -17.282  -0.860  1.00  0.82           C  
ATOM   1826  SD  MET A 120      -6.688 -18.049  -2.164  1.00  0.82           S  
ATOM   1827  CE  MET A 120      -6.016 -17.196  -3.585  1.00  0.82           C  
ATOM   1828  H   MET A 120      -6.101 -16.974   3.558  1.00  0.82           H  
ATOM   1829  HA  MET A 120      -4.189 -17.453   1.439  1.00  0.82           H  
ATOM   1830 1HB  MET A 120      -6.101 -18.817   0.570  1.00  0.82           H  
ATOM   1831 2HB  MET A 120      -7.153 -17.407   0.709  1.00  0.82           H  
ATOM   1832 1HG  MET A 120      -5.831 -16.199  -0.941  1.00  0.82           H  
ATOM   1833 2HG  MET A 120      -4.671 -17.523  -1.025  1.00  0.82           H  
ATOM   1834 1HE  MET A 120      -6.509 -17.545  -4.491  1.00  0.82           H  
ATOM   1835 2HE  MET A 120      -6.170 -16.124  -3.483  1.00  0.82           H  
ATOM   1836 3HE  MET A 120      -4.945 -17.390  -3.656  1.00  0.82           H  
ATOM   1837  N   ASN A 121      -4.232 -14.940   1.269  1.00  0.78           N  
ATOM   1838  CA  ASN A 121      -4.321 -13.484   1.360  1.00  0.78           C  
ATOM   1839  C   ASN A 121      -5.000 -12.896   0.122  1.00  0.78           C  
ATOM   1840  O   ASN A 121      -4.357 -12.383  -0.805  1.00  0.78           O  
ATOM   1841  CB  ASN A 121      -2.953 -12.884   1.600  1.00  0.78           C  
ATOM   1842  CG  ASN A 121      -3.036 -11.430   2.028  1.00  0.78           C  
ATOM   1843  OD1 ASN A 121      -4.055 -10.753   1.817  1.00  0.78           O  
ATOM   1844  ND2 ASN A 121      -1.987 -10.954   2.660  1.00  0.78           N  
ATOM   1845  H   ASN A 121      -3.377 -15.394   0.983  1.00  0.78           H  
ATOM   1846  HA  ASN A 121      -4.950 -13.230   2.210  1.00  0.78           H  
ATOM   1847 1HB  ASN A 121      -2.432 -13.452   2.361  1.00  0.78           H  
ATOM   1848 2HB  ASN A 121      -2.365 -12.944   0.686  1.00  0.78           H  
ATOM   1849 1HD2 ASN A 121      -1.984 -10.012   3.006  1.00  0.78           H  
ATOM   1850 2HD2 ASN A 121      -1.192 -11.538   2.819  1.00  0.78           H  
ATOM   1851  N   LEU A 122      -6.323 -12.948   0.148  1.00  0.76           N  
ATOM   1852  CA  LEU A 122      -7.155 -12.574  -0.993  1.00  0.76           C  
ATOM   1853  C   LEU A 122      -7.063 -11.103  -1.337  1.00  0.76           C  
ATOM   1854  O   LEU A 122      -7.295 -10.705  -2.472  1.00  0.76           O  
ATOM   1855  CB  LEU A 122      -8.605 -12.921  -0.721  1.00  0.76           C  
ATOM   1856  CG  LEU A 122      -8.902 -14.398  -0.621  1.00  0.76           C  
ATOM   1857  CD1 LEU A 122     -10.322 -14.587  -0.205  1.00  0.76           C  
ATOM   1858  CD2 LEU A 122      -8.643 -15.036  -1.931  1.00  0.76           C  
ATOM   1859  H   LEU A 122      -6.747 -13.329   1.006  1.00  0.76           H  
ATOM   1860  HA  LEU A 122      -6.818 -13.150  -1.854  1.00  0.76           H  
ATOM   1861 1HB  LEU A 122      -8.891 -12.469   0.229  1.00  0.76           H  
ATOM   1862 2HB  LEU A 122      -9.226 -12.493  -1.509  1.00  0.76           H  
ATOM   1863  HG  LEU A 122      -8.257 -14.849   0.137  1.00  0.76           H  
ATOM   1864 1HD1 LEU A 122     -10.533 -15.648  -0.115  1.00  0.76           H  
ATOM   1865 2HD1 LEU A 122     -10.454 -14.109   0.742  1.00  0.76           H  
ATOM   1866 3HD1 LEU A 122     -10.992 -14.138  -0.939  1.00  0.76           H  
ATOM   1867 1HD2 LEU A 122      -8.854 -16.099  -1.858  1.00  0.76           H  
ATOM   1868 2HD2 LEU A 122      -9.282 -14.598  -2.680  1.00  0.76           H  
ATOM   1869 3HD2 LEU A 122      -7.606 -14.879  -2.199  1.00  0.76           H  
ATOM   1870  N   LEU A 123      -6.729 -10.276  -0.364  1.00  0.75           N  
ATOM   1871  CA  LEU A 123      -6.670  -8.854  -0.624  1.00  0.75           C  
ATOM   1872  C   LEU A 123      -5.354  -8.440  -1.293  1.00  0.75           C  
ATOM   1873  O   LEU A 123      -5.234  -7.300  -1.747  1.00  0.75           O  
ATOM   1874  CB  LEU A 123      -6.894  -8.080   0.678  1.00  0.75           C  
ATOM   1875  CG  LEU A 123      -8.326  -8.268   1.335  1.00  0.75           C  
ATOM   1876  CD1 LEU A 123      -8.441  -7.487   2.658  1.00  0.75           C  
ATOM   1877  CD2 LEU A 123      -9.367  -7.819   0.364  1.00  0.75           C  
ATOM   1878  H   LEU A 123      -6.523 -10.643   0.556  1.00  0.75           H  
ATOM   1879  HA  LEU A 123      -7.483  -8.601  -1.304  1.00  0.75           H  
ATOM   1880 1HB  LEU A 123      -6.153  -8.420   1.400  1.00  0.75           H  
ATOM   1881 2HB  LEU A 123      -6.733  -7.015   0.494  1.00  0.75           H  
ATOM   1882  HG  LEU A 123      -8.479  -9.327   1.560  1.00  0.75           H  
ATOM   1883 1HD1 LEU A 123      -9.431  -7.643   3.084  1.00  0.75           H  
ATOM   1884 2HD1 LEU A 123      -7.691  -7.836   3.361  1.00  0.75           H  
ATOM   1885 3HD1 LEU A 123      -8.296  -6.423   2.466  1.00  0.75           H  
ATOM   1886 1HD2 LEU A 123     -10.357  -7.970   0.790  1.00  0.75           H  
ATOM   1887 2HD2 LEU A 123      -9.231  -6.769   0.127  1.00  0.75           H  
ATOM   1888 3HD2 LEU A 123      -9.265  -8.411  -0.535  1.00  0.75           H  
ATOM   1889  N   GLN A 124      -4.366  -9.361  -1.338  1.00  0.76           N  
ATOM   1890  CA  GLN A 124      -3.058  -9.120  -1.966  1.00  0.76           C  
ATOM   1891  C   GLN A 124      -2.852  -9.964  -3.235  1.00  0.76           C  
ATOM   1892  O   GLN A 124      -1.964  -9.684  -4.042  1.00  0.76           O  
ATOM   1893  CB  GLN A 124      -1.919  -9.385  -0.982  1.00  0.76           C  
ATOM   1894  CG  GLN A 124      -1.919  -8.482   0.252  1.00  0.76           C  
ATOM   1895  CD  GLN A 124      -1.642  -7.027  -0.061  1.00  0.76           C  
ATOM   1896  OE1 GLN A 124      -0.592  -6.702  -0.628  1.00  0.76           O  
ATOM   1897  NE2 GLN A 124      -2.562  -6.147   0.295  1.00  0.76           N  
ATOM   1898  H   GLN A 124      -4.525 -10.289  -0.952  1.00  0.76           H  
ATOM   1899  HA  GLN A 124      -3.011  -8.072  -2.260  1.00  0.76           H  
ATOM   1900 1HB  GLN A 124      -1.981 -10.420  -0.643  1.00  0.76           H  
ATOM   1901 2HB  GLN A 124      -0.966  -9.265  -1.491  1.00  0.76           H  
ATOM   1902 1HG  GLN A 124      -2.898  -8.539   0.728  1.00  0.76           H  
ATOM   1903 2HG  GLN A 124      -1.150  -8.830   0.936  1.00  0.76           H  
ATOM   1904 1HE2 GLN A 124      -2.429  -5.173   0.094  1.00  0.76           H  
ATOM   1905 2HE2 GLN A 124      -3.409  -6.444   0.744  1.00  0.76           H  
ATOM   1906  N   GLU A 125      -3.661 -11.011  -3.394  1.00  0.78           N  
ATOM   1907  CA  GLU A 125      -3.564 -11.953  -4.511  1.00  0.78           C  
ATOM   1908  C   GLU A 125      -3.525 -11.320  -5.912  1.00  0.78           C  
ATOM   1909  O   GLU A 125      -4.372 -10.504  -6.290  1.00  0.78           O  
ATOM   1910  CB  GLU A 125      -4.710 -12.963  -4.394  1.00  0.78           C  
ATOM   1911  CG  GLU A 125      -4.928 -13.850  -5.593  1.00  0.78           C  
ATOM   1912  CD  GLU A 125      -3.844 -14.809  -5.891  1.00  0.78           C  
ATOM   1913  OE1 GLU A 125      -3.451 -15.586  -5.058  1.00  0.78           O  
ATOM   1914  OE2 GLU A 125      -3.407 -14.776  -7.016  1.00  0.78           O  
ATOM   1915  H   GLU A 125      -4.344 -11.205  -2.667  1.00  0.78           H  
ATOM   1916  HA  GLU A 125      -2.632 -12.504  -4.383  1.00  0.78           H  
ATOM   1917 1HB  GLU A 125      -4.503 -13.625  -3.549  1.00  0.78           H  
ATOM   1918 2HB  GLU A 125      -5.615 -12.450  -4.147  1.00  0.78           H  
ATOM   1919 1HG  GLU A 125      -5.843 -14.416  -5.426  1.00  0.78           H  
ATOM   1920 2HG  GLU A 125      -5.101 -13.215  -6.451  1.00  0.78           H  
ATOM   1921  N   GLU A 126      -2.505 -11.736  -6.678  1.00  0.81           N  
ATOM   1922  CA  GLU A 126      -2.192 -11.266  -8.033  1.00  0.81           C  
ATOM   1923  C   GLU A 126      -3.290 -11.508  -9.061  1.00  0.81           C  
ATOM   1924  O   GLU A 126      -3.453 -10.725  -9.993  1.00  0.81           O  
ATOM   1925  CB  GLU A 126      -0.912 -11.938  -8.529  1.00  0.81           C  
ATOM   1926  CG  GLU A 126       0.364 -11.496  -7.816  1.00  0.81           C  
ATOM   1927  CD  GLU A 126       1.604 -12.216  -8.306  1.00  0.81           C  
ATOM   1928  OE1 GLU A 126       1.473 -13.139  -9.075  1.00  0.81           O  
ATOM   1929  OE2 GLU A 126       2.681 -11.837  -7.908  1.00  0.81           O  
ATOM   1930  H   GLU A 126      -1.889 -12.429  -6.274  1.00  0.81           H  
ATOM   1931  HA  GLU A 126      -2.020 -10.192  -7.982  1.00  0.81           H  
ATOM   1932 1HB  GLU A 126      -1.007 -13.019  -8.408  1.00  0.81           H  
ATOM   1933 2HB  GLU A 126      -0.790 -11.740  -9.594  1.00  0.81           H  
ATOM   1934 1HG  GLU A 126       0.496 -10.425  -7.965  1.00  0.81           H  
ATOM   1935 2HG  GLU A 126       0.243 -11.673  -6.747  1.00  0.81           H  
ATOM   1936  N   ARG A 127      -4.041 -12.591  -8.899  1.00  0.83           N  
ATOM   1937  CA  ARG A 127      -5.114 -12.929  -9.823  1.00  0.83           C  
ATOM   1938  C   ARG A 127      -6.354 -12.014  -9.757  1.00  0.83           C  
ATOM   1939  O   ARG A 127      -7.251 -12.146 -10.592  1.00  0.83           O  
ATOM   1940  CB  ARG A 127      -5.494 -14.392  -9.644  1.00  0.83           C  
ATOM   1941  CG  ARG A 127      -4.413 -15.368 -10.166  1.00  0.83           C  
ATOM   1942  CD  ARG A 127      -4.654 -16.804  -9.801  1.00  0.83           C  
ATOM   1943  NE  ARG A 127      -4.417 -17.035  -8.388  1.00  0.83           N  
ATOM   1944  CZ  ARG A 127      -4.664 -18.178  -7.716  1.00  0.83           C  
ATOM   1945  NH1 ARG A 127      -5.199 -19.214  -8.334  1.00  0.83           N  
ATOM   1946  NH2 ARG A 127      -4.355 -18.255  -6.429  1.00  0.83           N  
ATOM   1947  H   ARG A 127      -3.845 -13.233  -8.123  1.00  0.83           H  
ATOM   1948  HA  ARG A 127      -4.706 -12.840 -10.829  1.00  0.83           H  
ATOM   1949 1HB  ARG A 127      -5.652 -14.601  -8.587  1.00  0.83           H  
ATOM   1950 2HB  ARG A 127      -6.425 -14.599 -10.169  1.00  0.83           H  
ATOM   1951 1HG  ARG A 127      -4.355 -15.296 -11.251  1.00  0.83           H  
ATOM   1952 2HG  ARG A 127      -3.451 -15.077  -9.734  1.00  0.83           H  
ATOM   1953 1HD  ARG A 127      -5.687 -17.070 -10.022  1.00  0.83           H  
ATOM   1954 2HD  ARG A 127      -3.982 -17.444 -10.369  1.00  0.83           H  
ATOM   1955  HE  ARG A 127      -3.991 -16.265  -7.862  1.00  0.83           H  
ATOM   1956 1HH1 ARG A 127      -5.429 -19.152  -9.316  1.00  0.83           H  
ATOM   1957 2HH1 ARG A 127      -5.377 -20.069  -7.827  1.00  0.83           H  
ATOM   1958 1HH2 ARG A 127      -3.921 -17.436  -5.955  1.00  0.83           H  
ATOM   1959 2HH2 ARG A 127      -4.528 -19.101  -5.916  1.00  0.83           H  
ATOM   1960  N   PHE A 128      -6.437 -11.104  -8.782  1.00  0.83           N  
ATOM   1961  CA  PHE A 128      -7.575 -10.182  -8.738  1.00  0.83           C  
ATOM   1962  C   PHE A 128      -7.353  -8.937  -9.600  1.00  0.83           C  
ATOM   1963  O   PHE A 128      -6.227  -8.503  -9.821  1.00  0.83           O  
ATOM   1964  CB  PHE A 128      -7.930  -9.753  -7.320  1.00  0.83           C  
ATOM   1965  CG  PHE A 128      -8.599 -10.802  -6.510  1.00  0.83           C  
ATOM   1966  CD1 PHE A 128      -7.911 -11.501  -5.580  1.00  0.83           C  
ATOM   1967  CD2 PHE A 128      -9.943 -11.084  -6.700  1.00  0.83           C  
ATOM   1968  CE1 PHE A 128      -8.531 -12.472  -4.819  1.00  0.83           C  
ATOM   1969  CE2 PHE A 128     -10.579 -12.045  -5.952  1.00  0.83           C  
ATOM   1970  CZ  PHE A 128      -9.870 -12.743  -5.003  1.00  0.83           C  
ATOM   1971  H   PHE A 128      -5.694 -11.013  -8.082  1.00  0.83           H  
ATOM   1972  HA  PHE A 128      -8.444 -10.704  -9.138  1.00  0.83           H  
ATOM   1973 1HB  PHE A 128      -7.017  -9.451  -6.792  1.00  0.83           H  
ATOM   1974 2HB  PHE A 128      -8.582  -8.885  -7.351  1.00  0.83           H  
ATOM   1975  HD1 PHE A 128      -6.861 -11.264  -5.442  1.00  0.83           H  
ATOM   1976  HD2 PHE A 128     -10.498 -10.524  -7.453  1.00  0.83           H  
ATOM   1977  HE1 PHE A 128      -7.959 -13.014  -4.073  1.00  0.83           H  
ATOM   1978  HE2 PHE A 128     -11.636 -12.252  -6.108  1.00  0.83           H  
ATOM   1979  HZ  PHE A 128     -10.366 -13.503  -4.407  1.00  0.83           H  
ATOM   1980  N   ASN A 129      -8.450  -8.314 -10.040  1.00  0.82           N  
ATOM   1981  CA  ASN A 129      -8.373  -7.088 -10.848  1.00  0.82           C  
ATOM   1982  C   ASN A 129      -8.378  -5.818  -9.988  1.00  0.82           C  
ATOM   1983  O   ASN A 129      -8.459  -4.696 -10.492  1.00  0.82           O  
ATOM   1984  CB  ASN A 129      -9.512  -7.053 -11.843  1.00  0.82           C  
ATOM   1985  CG  ASN A 129      -9.346  -8.071 -12.941  1.00  0.82           C  
ATOM   1986  OD1 ASN A 129      -8.234  -8.308 -13.424  1.00  0.82           O  
ATOM   1987  ND2 ASN A 129     -10.432  -8.680 -13.341  1.00  0.82           N  
ATOM   1988  H   ASN A 129      -9.356  -8.710  -9.835  1.00  0.82           H  
ATOM   1989  HA  ASN A 129      -7.431  -7.099 -11.399  1.00  0.82           H  
ATOM   1990 1HB  ASN A 129     -10.453  -7.240 -11.325  1.00  0.82           H  
ATOM   1991 2HB  ASN A 129      -9.574  -6.060 -12.288  1.00  0.82           H  
ATOM   1992 1HD2 ASN A 129     -10.381  -9.367 -14.068  1.00  0.82           H  
ATOM   1993 2HD2 ASN A 129     -11.314  -8.459 -12.925  1.00  0.82           H  
ATOM   1994  N   HIS A 130      -8.306  -6.024  -8.686  1.00  0.80           N  
ATOM   1995  CA  HIS A 130      -8.243  -4.988  -7.669  1.00  0.80           C  
ATOM   1996  C   HIS A 130      -7.661  -5.576  -6.404  1.00  0.80           C  
ATOM   1997  O   HIS A 130      -7.980  -6.704  -6.032  1.00  0.80           O  
ATOM   1998  CB  HIS A 130      -9.602  -4.371  -7.350  1.00  0.80           C  
ATOM   1999  CG  HIS A 130      -9.507  -3.262  -6.317  1.00  0.80           C  
ATOM   2000  ND1 HIS A 130      -9.100  -1.972  -6.618  1.00  0.80           N  
ATOM   2001  CD2 HIS A 130      -9.725  -3.285  -4.981  1.00  0.80           C  
ATOM   2002  CE1 HIS A 130      -9.111  -1.242  -5.496  1.00  0.80           C  
ATOM   2003  NE2 HIS A 130      -9.480  -2.023  -4.502  1.00  0.80           N  
ATOM   2004  H   HIS A 130      -8.252  -6.981  -8.379  1.00  0.80           H  
ATOM   2005  HA  HIS A 130      -7.579  -4.189  -7.996  1.00  0.80           H  
ATOM   2006 1HB  HIS A 130     -10.029  -3.955  -8.254  1.00  0.80           H  
ATOM   2007 2HB  HIS A 130     -10.287  -5.125  -6.988  1.00  0.80           H  
ATOM   2008  HD2 HIS A 130     -10.038  -4.138  -4.395  1.00  0.80           H  
ATOM   2009  HE1 HIS A 130      -8.851  -0.183  -5.406  1.00  0.80           H  
ATOM   2010  HE2 HIS A 130      -9.576  -1.749  -3.516  1.00  0.80           H  
ATOM   2011  N   GLN A 131      -6.811  -4.813  -5.744  1.00  0.78           N  
ATOM   2012  CA  GLN A 131      -6.225  -5.240  -4.484  1.00  0.78           C  
ATOM   2013  C   GLN A 131      -6.456  -4.143  -3.466  1.00  0.78           C  
ATOM   2014  O   GLN A 131      -6.522  -2.971  -3.837  1.00  0.78           O  
ATOM   2015  CB  GLN A 131      -4.735  -5.520  -4.664  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -4.447  -6.610  -5.677  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -2.996  -6.914  -5.806  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131      -2.117  -6.055  -5.650  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -2.730  -8.149  -6.099  1.00  0.78           N  
ATOM   2020  H   GLN A 131      -6.583  -3.899  -6.112  1.00  0.78           H  
ATOM   2021  HA  GLN A 131      -6.722  -6.146  -4.132  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131      -4.225  -4.611  -4.974  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131      -4.307  -5.829  -3.706  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -4.959  -7.528  -5.363  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -4.810  -6.301  -6.653  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -1.782  -8.460  -6.176  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -3.508  -8.806  -6.207  1.00  0.78           H  
ATOM   2028  N   ALA A 132      -6.556  -4.509  -2.195  1.00  0.76           N  
ATOM   2029  CA  ALA A 132      -6.752  -3.487  -1.165  1.00  0.76           C  
ATOM   2030  C   ALA A 132      -5.517  -3.440  -0.287  1.00  0.76           C  
ATOM   2031  O   ALA A 132      -4.903  -4.473  -0.027  1.00  0.76           O  
ATOM   2032  CB  ALA A 132      -8.013  -3.770  -0.349  1.00  0.76           C  
ATOM   2033  H   ALA A 132      -6.441  -5.495  -1.946  1.00  0.76           H  
ATOM   2034  HA  ALA A 132      -6.862  -2.515  -1.646  1.00  0.76           H  
ATOM   2035 1HB  ALA A 132      -8.134  -2.983   0.397  1.00  0.76           H  
ATOM   2036 2HB  ALA A 132      -8.883  -3.779  -1.011  1.00  0.76           H  
ATOM   2037 3HB  ALA A 132      -7.921  -4.729   0.147  1.00  0.76           H  
ATOM   2038  N   GLU A 133      -5.152  -2.266   0.201  1.00  0.75           N  
ATOM   2039  CA  GLU A 133      -3.986  -2.209   1.072  1.00  0.75           C  
ATOM   2040  C   GLU A 133      -4.451  -2.785   2.392  1.00  0.75           C  
ATOM   2041  O   GLU A 133      -5.598  -2.542   2.766  1.00  0.75           O  
ATOM   2042  CB  GLU A 133      -3.529  -0.769   1.300  1.00  0.75           C  
ATOM   2043  CG  GLU A 133      -3.148   0.063   0.073  1.00  0.75           C  
ATOM   2044  CD  GLU A 133      -1.910  -0.320  -0.639  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133      -1.287  -1.294  -0.304  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133      -1.533   0.449  -1.513  1.00  0.75           O  
ATOM   2047  H   GLU A 133      -5.681  -1.427  -0.035  1.00  0.75           H  
ATOM   2048  HA  GLU A 133      -3.178  -2.817   0.666  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133      -4.323  -0.228   1.791  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133      -2.685  -0.769   1.969  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133      -3.979   0.019  -0.633  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133      -3.050   1.103   0.398  1.00  0.75           H  
ATOM   2053  N   VAL A 134      -3.598  -3.515   3.106  1.00  0.75           N  
ATOM   2054  CA  VAL A 134      -4.044  -4.053   4.386  1.00  0.75           C  
ATOM   2055  C   VAL A 134      -3.164  -3.711   5.576  1.00  0.75           C  
ATOM   2056  O   VAL A 134      -1.939  -3.857   5.540  1.00  0.75           O  
ATOM   2057  CB  VAL A 134      -4.233  -5.586   4.309  1.00  0.75           C  
ATOM   2058  CG1 VAL A 134      -4.635  -6.113   5.675  1.00  0.75           C  
ATOM   2059  CG2 VAL A 134      -5.319  -5.923   3.280  1.00  0.75           C  
ATOM   2060  H   VAL A 134      -2.664  -3.695   2.765  1.00  0.75           H  
ATOM   2061  HA  VAL A 134      -5.024  -3.637   4.591  1.00  0.75           H  
ATOM   2062  HB  VAL A 134      -3.298  -6.063   4.021  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 134      -4.781  -7.186   5.632  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 134      -3.858  -5.895   6.404  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 134      -5.551  -5.628   5.979  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 134      -5.444  -7.000   3.245  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 134      -6.256  -5.449   3.580  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 134      -5.036  -5.565   2.297  1.00  0.75           H  
ATOM   2069  N   VAL A 135      -3.828  -3.253   6.630  1.00  0.74           N  
ATOM   2070  CA  VAL A 135      -3.210  -2.951   7.914  1.00  0.74           C  
ATOM   2071  C   VAL A 135      -3.918  -3.798   8.962  1.00  0.74           C  
ATOM   2072  O   VAL A 135      -5.142  -3.764   9.027  1.00  0.74           O  
ATOM   2073  CB  VAL A 135      -3.354  -1.461   8.256  1.00  0.74           C  
ATOM   2074  CG1 VAL A 135      -2.758  -1.177   9.595  1.00  0.74           C  
ATOM   2075  CG2 VAL A 135      -2.701  -0.621   7.195  1.00  0.74           C  
ATOM   2076  H   VAL A 135      -4.842  -3.142   6.526  1.00  0.74           H  
ATOM   2077  HA  VAL A 135      -2.153  -3.220   7.884  1.00  0.74           H  
ATOM   2078  HB  VAL A 135      -4.396  -1.220   8.315  1.00  0.74           H  
ATOM   2079 1HG1 VAL A 135      -2.895  -0.121   9.823  1.00  0.74           H  
ATOM   2080 2HG1 VAL A 135      -3.256  -1.779  10.347  1.00  0.74           H  
ATOM   2081 3HG1 VAL A 135      -1.696  -1.413   9.583  1.00  0.74           H  
ATOM   2082 1HG2 VAL A 135      -2.819   0.430   7.449  1.00  0.74           H  
ATOM   2083 2HG2 VAL A 135      -1.638  -0.865   7.140  1.00  0.74           H  
ATOM   2084 3HG2 VAL A 135      -3.171  -0.820   6.236  1.00  0.74           H  
ATOM   2085  N   SER A 136      -3.182  -4.564   9.760  1.00  0.74           N  
ATOM   2086  CA  SER A 136      -3.857  -5.443  10.715  1.00  0.74           C  
ATOM   2087  C   SER A 136      -3.307  -5.398  12.131  1.00  0.74           C  
ATOM   2088  O   SER A 136      -2.109  -5.200  12.339  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -3.742  -6.869  10.229  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -4.327  -7.030   8.967  1.00  0.74           O  
ATOM   2091  H   SER A 136      -2.174  -4.555   9.689  1.00  0.74           H  
ATOM   2092  HA  SER A 136      -4.908  -5.161  10.762  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -2.694  -7.151  10.185  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -4.237  -7.527  10.942  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -4.149  -7.940   8.703  1.00  0.74           H  
ATOM   2096  N   GLY A 137      -4.183  -5.694  13.093  1.00  0.73           N  
ATOM   2097  CA  GLY A 137      -3.814  -5.812  14.500  1.00  0.73           C  
ATOM   2098  C   GLY A 137      -3.793  -4.450  15.193  1.00  0.73           C  
ATOM   2099  O   GLY A 137      -3.212  -4.283  16.270  1.00  0.73           O  
ATOM   2100  H   GLY A 137      -5.164  -5.777  12.838  1.00  0.73           H  
ATOM   2101 1HA  GLY A 137      -4.512  -6.483  14.990  1.00  0.73           H  
ATOM   2102 2HA  GLY A 137      -2.832  -6.272  14.580  1.00  0.73           H  
ATOM   2103  N   VAL A 138      -4.480  -3.481  14.598  1.00  0.71           N  
ATOM   2104  CA  VAL A 138      -4.457  -2.102  15.076  1.00  0.71           C  
ATOM   2105  C   VAL A 138      -4.929  -1.957  16.516  1.00  0.71           C  
ATOM   2106  O   VAL A 138      -4.380  -1.151  17.265  1.00  0.71           O  
ATOM   2107  CB  VAL A 138      -5.298  -1.214  14.145  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138      -5.440   0.206  14.706  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138      -4.648  -1.210  12.813  1.00  0.71           C  
ATOM   2110  H   VAL A 138      -5.032  -3.725  13.775  1.00  0.71           H  
ATOM   2111  HA  VAL A 138      -3.426  -1.752  15.023  1.00  0.71           H  
ATOM   2112  HB  VAL A 138      -6.300  -1.630  14.062  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138      -6.047   0.811  14.031  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138      -5.906   0.174  15.671  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138      -4.453   0.660  14.805  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138      -5.211  -0.597  12.147  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138      -3.648  -0.813  12.909  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138      -4.598  -2.235  12.432  1.00  0.71           H  
ATOM   2119  N   LEU A 139      -5.980  -2.681  16.886  1.00  0.69           N  
ATOM   2120  CA  LEU A 139      -6.500  -2.633  18.244  1.00  0.69           C  
ATOM   2121  C   LEU A 139      -6.621  -4.076  18.704  1.00  0.69           C  
ATOM   2122  O   LEU A 139      -7.603  -4.458  19.353  1.00  0.69           O  
ATOM   2123  CB  LEU A 139      -7.866  -1.936  18.331  1.00  0.69           C  
ATOM   2124  CG  LEU A 139      -7.949  -0.477  17.847  1.00  0.69           C  
ATOM   2125  CD1 LEU A 139      -9.337  -0.029  17.937  1.00  0.69           C  
ATOM   2126  CD2 LEU A 139      -7.074   0.441  18.661  1.00  0.69           C  
ATOM   2127  H   LEU A 139      -6.355  -3.369  16.236  1.00  0.69           H  
ATOM   2128  HA  LEU A 139      -5.790  -2.117  18.889  1.00  0.69           H  
ATOM   2129 1HB  LEU A 139      -8.573  -2.510  17.734  1.00  0.69           H  
ATOM   2130 2HB  LEU A 139      -8.202  -1.959  19.370  1.00  0.69           H  
ATOM   2131  HG  LEU A 139      -7.667  -0.446  16.810  1.00  0.69           H  
ATOM   2132 1HD1 LEU A 139      -9.400   0.980  17.556  1.00  0.69           H  
ATOM   2133 2HD1 LEU A 139      -9.981  -0.678  17.373  1.00  0.69           H  
ATOM   2134 3HD1 LEU A 139      -9.634  -0.047  18.978  1.00  0.69           H  
ATOM   2135 1HD2 LEU A 139      -7.173   1.457  18.280  1.00  0.69           H  
ATOM   2136 2HD2 LEU A 139      -7.390   0.412  19.703  1.00  0.69           H  
ATOM   2137 3HD2 LEU A 139      -6.036   0.134  18.593  1.00  0.69           H  
ATOM   2138  N   GLU A 140      -5.622  -4.889  18.351  1.00  0.67           N  
ATOM   2139  CA  GLU A 140      -5.685  -6.323  18.607  1.00  0.67           C  
ATOM   2140  C   GLU A 140      -5.976  -6.715  20.047  1.00  0.67           C  
ATOM   2141  O   GLU A 140      -6.749  -7.641  20.287  1.00  0.67           O  
ATOM   2142  CB  GLU A 140      -4.381  -6.988  18.166  1.00  0.67           C  
ATOM   2143  CG  GLU A 140      -4.405  -8.508  18.245  1.00  0.67           C  
ATOM   2144  CD  GLU A 140      -3.177  -9.159  17.665  1.00  0.67           C  
ATOM   2145  OE1 GLU A 140      -2.280  -8.461  17.261  1.00  0.67           O  
ATOM   2146  OE2 GLU A 140      -3.147 -10.364  17.609  1.00  0.67           O  
ATOM   2147  H   GLU A 140      -4.820  -4.523  17.826  1.00  0.67           H  
ATOM   2148  HA  GLU A 140      -6.486  -6.724  17.994  1.00  0.67           H  
ATOM   2149 1HB  GLU A 140      -4.158  -6.713  17.164  1.00  0.67           H  
ATOM   2150 2HB  GLU A 140      -3.563  -6.631  18.789  1.00  0.67           H  
ATOM   2151 1HG  GLU A 140      -4.499  -8.800  19.291  1.00  0.67           H  
ATOM   2152 2HG  GLU A 140      -5.281  -8.870  17.719  1.00  0.67           H  
ATOM   2153  N   GLU A 141      -5.388  -6.031  21.019  1.00  0.66           N  
ATOM   2154  CA  GLU A 141      -5.628  -6.424  22.405  1.00  0.66           C  
ATOM   2155  C   GLU A 141      -7.096  -6.267  22.825  1.00  0.66           C  
ATOM   2156  O   GLU A 141      -7.656  -7.126  23.517  1.00  0.66           O  
ATOM   2157  CB  GLU A 141      -4.734  -5.613  23.342  1.00  0.66           C  
ATOM   2158  CG  GLU A 141      -3.248  -5.952  23.238  1.00  0.66           C  
ATOM   2159  CD  GLU A 141      -2.375  -5.090  24.122  1.00  0.66           C  
ATOM   2160  OE1 GLU A 141      -2.881  -4.163  24.707  1.00  0.66           O  
ATOM   2161  OE2 GLU A 141      -1.200  -5.365  24.210  1.00  0.66           O  
ATOM   2162  H   GLU A 141      -4.771  -5.265  20.791  1.00  0.66           H  
ATOM   2163  HA  GLU A 141      -5.364  -7.478  22.505  1.00  0.66           H  
ATOM   2164 1HB  GLU A 141      -4.854  -4.551  23.127  1.00  0.66           H  
ATOM   2165 2HB  GLU A 141      -5.046  -5.776  24.373  1.00  0.66           H  
ATOM   2166 1HG  GLU A 141      -3.108  -6.996  23.514  1.00  0.66           H  
ATOM   2167 2HG  GLU A 141      -2.936  -5.836  22.199  1.00  0.66           H  
ATOM   2168  N   GLU A 142      -7.744  -5.191  22.371  1.00  0.65           N  
ATOM   2169  CA  GLU A 142      -9.132  -4.963  22.754  1.00  0.65           C  
ATOM   2170  C   GLU A 142     -10.055  -5.871  21.959  1.00  0.65           C  
ATOM   2171  O   GLU A 142     -10.976  -6.477  22.518  1.00  0.65           O  
ATOM   2172  CB  GLU A 142      -9.539  -3.491  22.573  1.00  0.65           C  
ATOM   2173  CG  GLU A 142     -10.979  -3.196  23.054  1.00  0.65           C  
ATOM   2174  CD  GLU A 142     -11.368  -1.720  23.046  1.00  0.65           C  
ATOM   2175  OE1 GLU A 142     -10.555  -0.902  22.689  1.00  0.65           O  
ATOM   2176  OE2 GLU A 142     -12.498  -1.426  23.402  1.00  0.65           O  
ATOM   2177  H   GLU A 142      -7.264  -4.534  21.772  1.00  0.65           H  
ATOM   2178  HA  GLU A 142      -9.243  -5.213  23.808  1.00  0.65           H  
ATOM   2179 1HB  GLU A 142      -8.853  -2.848  23.122  1.00  0.65           H  
ATOM   2180 2HB  GLU A 142      -9.471  -3.222  21.515  1.00  0.65           H  
ATOM   2181 1HG  GLU A 142     -11.672  -3.744  22.413  1.00  0.65           H  
ATOM   2182 2HG  GLU A 142     -11.089  -3.584  24.065  1.00  0.65           H  
ATOM   2183  N   CYS A 143      -9.804  -5.979  20.653  1.00  0.65           N  
ATOM   2184  CA  CYS A 143     -10.646  -6.800  19.796  1.00  0.65           C  
ATOM   2185  C   CYS A 143     -10.519  -8.279  20.162  1.00  0.65           C  
ATOM   2186  O   CYS A 143     -11.507  -9.020  20.173  1.00  0.65           O  
ATOM   2187  CB  CYS A 143     -10.269  -6.590  18.341  1.00  0.65           C  
ATOM   2188  SG  CYS A 143     -10.681  -5.001  17.715  1.00  0.65           S  
ATOM   2189  H   CYS A 143      -9.016  -5.472  20.247  1.00  0.65           H  
ATOM   2190  HA  CYS A 143     -11.673  -6.485  19.935  1.00  0.65           H  
ATOM   2191 1HB  CYS A 143      -9.195  -6.690  18.247  1.00  0.65           H  
ATOM   2192 2HB  CYS A 143     -10.738  -7.346  17.710  1.00  0.65           H  
ATOM   2193  HG  CYS A 143      -9.761  -4.357  18.452  1.00  0.65           H  
ATOM   2194  N   GLY A 144      -9.292  -8.698  20.484  1.00  0.65           N  
ATOM   2195  CA  GLY A 144      -8.980 -10.056  20.894  1.00  0.65           C  
ATOM   2196  C   GLY A 144      -9.737 -10.382  22.167  1.00  0.65           C  
ATOM   2197  O   GLY A 144     -10.406 -11.421  22.251  1.00  0.65           O  
ATOM   2198  H   GLY A 144      -8.511  -8.052  20.440  1.00  0.65           H  
ATOM   2199 1HA  GLY A 144      -9.253 -10.754  20.103  1.00  0.65           H  
ATOM   2200 2HA  GLY A 144      -7.906 -10.143  21.062  1.00  0.65           H  
ATOM   2201  N   GLY A 145      -9.622  -9.490  23.163  1.00  0.66           N  
ATOM   2202  CA  GLY A 145     -10.294  -9.637  24.444  1.00  0.66           C  
ATOM   2203  C   GLY A 145     -11.801  -9.780  24.265  1.00  0.66           C  
ATOM   2204  O   GLY A 145     -12.401 -10.729  24.776  1.00  0.66           O  
ATOM   2205  H   GLY A 145      -9.033  -8.663  23.042  1.00  0.66           H  
ATOM   2206 1HA  GLY A 145      -9.897 -10.505  24.967  1.00  0.66           H  
ATOM   2207 2HA  GLY A 145     -10.079  -8.761  25.057  1.00  0.66           H  
ATOM   2208  N   MET A 146     -12.414  -8.841  23.539  1.00  0.67           N  
ATOM   2209  CA  MET A 146     -13.856  -8.855  23.294  1.00  0.67           C  
ATOM   2210  C   MET A 146     -14.329 -10.150  22.640  1.00  0.67           C  
ATOM   2211  O   MET A 146     -15.290 -10.775  23.105  1.00  0.67           O  
ATOM   2212  CB  MET A 146     -14.210  -7.654  22.420  1.00  0.67           C  
ATOM   2213  CG  MET A 146     -15.659  -7.531  21.984  1.00  0.67           C  
ATOM   2214  SD  MET A 146     -15.895  -6.089  20.916  1.00  0.67           S  
ATOM   2215  CE  MET A 146     -14.893  -6.537  19.488  1.00  0.67           C  
ATOM   2216  H   MET A 146     -11.861  -8.079  23.143  1.00  0.67           H  
ATOM   2217  HA  MET A 146     -14.366  -8.761  24.251  1.00  0.67           H  
ATOM   2218 1HB  MET A 146     -13.938  -6.738  22.943  1.00  0.67           H  
ATOM   2219 2HB  MET A 146     -13.600  -7.691  21.514  1.00  0.67           H  
ATOM   2220 1HG  MET A 146     -15.941  -8.423  21.434  1.00  0.67           H  
ATOM   2221 2HG  MET A 146     -16.318  -7.438  22.853  1.00  0.67           H  
ATOM   2222 1HE  MET A 146     -14.915  -5.738  18.752  1.00  0.67           H  
ATOM   2223 2HE  MET A 146     -13.878  -6.698  19.806  1.00  0.67           H  
ATOM   2224 3HE  MET A 146     -15.274  -7.454  19.044  1.00  0.67           H  
ATOM   2225  N   LEU A 147     -13.639 -10.585  21.588  1.00  0.68           N  
ATOM   2226  CA  LEU A 147     -14.031 -11.807  20.908  1.00  0.68           C  
ATOM   2227  C   LEU A 147     -13.876 -13.008  21.829  1.00  0.68           C  
ATOM   2228  O   LEU A 147     -14.752 -13.879  21.886  1.00  0.68           O  
ATOM   2229  CB  LEU A 147     -13.189 -12.038  19.662  1.00  0.68           C  
ATOM   2230  CG  LEU A 147     -13.568 -13.277  18.857  1.00  0.68           C  
ATOM   2231  CD1 LEU A 147     -15.021 -13.106  18.343  1.00  0.68           C  
ATOM   2232  CD2 LEU A 147     -12.562 -13.481  17.744  1.00  0.68           C  
ATOM   2233  H   LEU A 147     -12.842 -10.051  21.233  1.00  0.68           H  
ATOM   2234  HA  LEU A 147     -15.073 -11.726  20.622  1.00  0.68           H  
ATOM   2235 1HB  LEU A 147     -13.284 -11.165  19.013  1.00  0.68           H  
ATOM   2236 2HB  LEU A 147     -12.140 -12.127  19.962  1.00  0.68           H  
ATOM   2237  HG  LEU A 147     -13.550 -14.149  19.504  1.00  0.68           H  
ATOM   2238 1HD1 LEU A 147     -15.323 -13.977  17.776  1.00  0.68           H  
ATOM   2239 2HD1 LEU A 147     -15.688 -12.985  19.195  1.00  0.68           H  
ATOM   2240 3HD1 LEU A 147     -15.085 -12.227  17.703  1.00  0.68           H  
ATOM   2241 1HD2 LEU A 147     -12.821 -14.365  17.166  1.00  0.68           H  
ATOM   2242 2HD2 LEU A 147     -12.558 -12.629  17.107  1.00  0.68           H  
ATOM   2243 3HD2 LEU A 147     -11.569 -13.606  18.177  1.00  0.68           H  
ATOM   2244  N   SER A 148     -12.750 -13.069  22.544  1.00  0.69           N  
ATOM   2245  CA  SER A 148     -12.480 -14.189  23.419  1.00  0.69           C  
ATOM   2246  C   SER A 148     -13.532 -14.264  24.514  1.00  0.69           C  
ATOM   2247  O   SER A 148     -14.042 -15.345  24.818  1.00  0.69           O  
ATOM   2248  CB  SER A 148     -11.107 -14.023  24.043  1.00  0.69           C  
ATOM   2249  OG  SER A 148     -10.107 -14.050  23.059  1.00  0.69           O  
ATOM   2250  H   SER A 148     -12.049 -12.331  22.471  1.00  0.69           H  
ATOM   2251  HA  SER A 148     -12.509 -15.108  22.834  1.00  0.69           H  
ATOM   2252 1HB  SER A 148     -11.064 -13.078  24.583  1.00  0.69           H  
ATOM   2253 2HB  SER A 148     -10.938 -14.822  24.762  1.00  0.69           H  
ATOM   2254  HG  SER A 148     -10.189 -13.186  22.586  1.00  0.69           H  
ATOM   2255  N   ALA A 149     -13.895 -13.114  25.094  1.00  0.71           N  
ATOM   2256  CA  ALA A 149     -14.899 -13.099  26.143  1.00  0.71           C  
ATOM   2257  C   ALA A 149     -16.224 -13.617  25.613  1.00  0.71           C  
ATOM   2258  O   ALA A 149     -16.876 -14.440  26.259  1.00  0.71           O  
ATOM   2259  CB  ALA A 149     -15.065 -11.697  26.688  1.00  0.71           C  
ATOM   2260  H   ALA A 149     -13.447 -12.241  24.818  1.00  0.71           H  
ATOM   2261  HA  ALA A 149     -14.570 -13.759  26.943  1.00  0.71           H  
ATOM   2262 1HB  ALA A 149     -15.808 -11.698  27.482  1.00  0.71           H  
ATOM   2263 2HB  ALA A 149     -14.110 -11.343  27.076  1.00  0.71           H  
ATOM   2264 3HB  ALA A 149     -15.394 -11.037  25.880  1.00  0.71           H  
ATOM   2265  N   PHE A 150     -16.589 -13.203  24.398  1.00  0.72           N  
ATOM   2266  CA  PHE A 150     -17.819 -13.682  23.794  1.00  0.72           C  
ATOM   2267  C   PHE A 150     -17.814 -15.183  23.663  1.00  0.72           C  
ATOM   2268  O   PHE A 150     -18.765 -15.851  24.078  1.00  0.72           O  
ATOM   2269  CB  PHE A 150     -18.037 -13.077  22.422  1.00  0.72           C  
ATOM   2270  CG  PHE A 150     -19.199 -13.703  21.686  1.00  0.72           C  
ATOM   2271  CD1 PHE A 150     -20.515 -13.358  21.967  1.00  0.72           C  
ATOM   2272  CD2 PHE A 150     -18.958 -14.639  20.696  1.00  0.72           C  
ATOM   2273  CE1 PHE A 150     -21.562 -13.944  21.269  1.00  0.72           C  
ATOM   2274  CE2 PHE A 150     -19.993 -15.225  20.006  1.00  0.72           C  
ATOM   2275  CZ  PHE A 150     -21.300 -14.878  20.292  1.00  0.72           C  
ATOM   2276  H   PHE A 150     -16.023 -12.514  23.897  1.00  0.72           H  
ATOM   2277  HA  PHE A 150     -18.651 -13.392  24.437  1.00  0.72           H  
ATOM   2278 1HB  PHE A 150     -18.233 -12.011  22.535  1.00  0.72           H  
ATOM   2279 2HB  PHE A 150     -17.144 -13.189  21.816  1.00  0.72           H  
ATOM   2280  HD1 PHE A 150     -20.718 -12.619  22.740  1.00  0.72           H  
ATOM   2281  HD2 PHE A 150     -17.927 -14.902  20.471  1.00  0.72           H  
ATOM   2282  HE1 PHE A 150     -22.594 -13.663  21.491  1.00  0.72           H  
ATOM   2283  HE2 PHE A 150     -19.784 -15.958  19.231  1.00  0.72           H  
ATOM   2284  HZ  PHE A 150     -22.125 -15.336  19.745  1.00  0.72           H  
ATOM   2285  N   PHE A 151     -16.747 -15.722  23.086  1.00  0.74           N  
ATOM   2286  CA  PHE A 151     -16.668 -17.153  22.893  1.00  0.74           C  
ATOM   2287  C   PHE A 151     -16.705 -17.900  24.215  1.00  0.74           C  
ATOM   2288  O   PHE A 151     -17.367 -18.932  24.325  1.00  0.74           O  
ATOM   2289  CB  PHE A 151     -15.432 -17.514  22.084  1.00  0.74           C  
ATOM   2290  CG  PHE A 151     -15.610 -17.270  20.616  1.00  0.74           C  
ATOM   2291  CD1 PHE A 151     -16.861 -17.422  20.026  1.00  0.74           C  
ATOM   2292  CD2 PHE A 151     -14.549 -16.903  19.819  1.00  0.74           C  
ATOM   2293  CE1 PHE A 151     -17.042 -17.208  18.675  1.00  0.74           C  
ATOM   2294  CE2 PHE A 151     -14.727 -16.695  18.465  1.00  0.74           C  
ATOM   2295  CZ  PHE A 151     -15.976 -16.845  17.894  1.00  0.74           C  
ATOM   2296  H   PHE A 151     -15.983 -15.119  22.771  1.00  0.74           H  
ATOM   2297  HA  PHE A 151     -17.539 -17.457  22.315  1.00  0.74           H  
ATOM   2298 1HB  PHE A 151     -14.589 -16.911  22.433  1.00  0.74           H  
ATOM   2299 2HB  PHE A 151     -15.179 -18.561  22.238  1.00  0.74           H  
ATOM   2300  HD1 PHE A 151     -17.707 -17.713  20.646  1.00  0.74           H  
ATOM   2301  HD2 PHE A 151     -13.562 -16.779  20.267  1.00  0.74           H  
ATOM   2302  HE1 PHE A 151     -18.028 -17.331  18.230  1.00  0.74           H  
ATOM   2303  HE2 PHE A 151     -13.880 -16.408  17.847  1.00  0.74           H  
ATOM   2304  HZ  PHE A 151     -16.111 -16.676  16.827  1.00  0.74           H  
ATOM   2305  N   ARG A 152     -16.039 -17.382  25.244  1.00  0.76           N  
ATOM   2306  CA  ARG A 152     -16.083 -18.062  26.528  1.00  0.76           C  
ATOM   2307  C   ARG A 152     -17.509 -18.095  27.080  1.00  0.76           C  
ATOM   2308  O   ARG A 152     -17.970 -19.139  27.554  1.00  0.76           O  
ATOM   2309  CB  ARG A 152     -15.157 -17.370  27.512  1.00  0.76           C  
ATOM   2310  CG  ARG A 152     -13.669 -17.568  27.230  1.00  0.76           C  
ATOM   2311  CD  ARG A 152     -12.827 -16.732  28.119  1.00  0.76           C  
ATOM   2312  NE  ARG A 152     -11.406 -16.920  27.859  1.00  0.76           N  
ATOM   2313  CZ  ARG A 152     -10.427 -16.133  28.346  1.00  0.76           C  
ATOM   2314  NH1 ARG A 152     -10.727 -15.104  29.109  1.00  0.76           N  
ATOM   2315  NH2 ARG A 152      -9.164 -16.393  28.057  1.00  0.76           N  
ATOM   2316  H   ARG A 152     -15.488 -16.530  25.133  1.00  0.76           H  
ATOM   2317  HA  ARG A 152     -15.740 -19.086  26.387  1.00  0.76           H  
ATOM   2318 1HB  ARG A 152     -15.356 -16.298  27.492  1.00  0.76           H  
ATOM   2319 2HB  ARG A 152     -15.365 -17.723  28.520  1.00  0.76           H  
ATOM   2320 1HG  ARG A 152     -13.409 -18.612  27.399  1.00  0.76           H  
ATOM   2321 2HG  ARG A 152     -13.453 -17.309  26.198  1.00  0.76           H  
ATOM   2322 1HD  ARG A 152     -13.067 -15.682  27.951  1.00  0.76           H  
ATOM   2323 2HD  ARG A 152     -13.023 -16.990  29.158  1.00  0.76           H  
ATOM   2324  HE  ARG A 152     -11.135 -17.702  27.278  1.00  0.76           H  
ATOM   2325 1HH1 ARG A 152     -11.693 -14.904  29.329  1.00  0.76           H  
ATOM   2326 2HH1 ARG A 152      -9.993 -14.515  29.475  1.00  0.76           H  
ATOM   2327 1HH2 ARG A 152      -8.932 -17.185  27.472  1.00  0.76           H  
ATOM   2328 2HH2 ARG A 152      -8.430 -15.804  28.422  1.00  0.76           H  
ATOM   2329  N   GLU A 153     -18.242 -16.980  26.963  1.00  0.79           N  
ATOM   2330  CA  GLU A 153     -19.610 -16.962  27.471  1.00  0.79           C  
ATOM   2331  C   GLU A 153     -20.505 -17.872  26.637  1.00  0.79           C  
ATOM   2332  O   GLU A 153     -21.358 -18.585  27.173  1.00  0.79           O  
ATOM   2333  CB  GLU A 153     -20.169 -15.535  27.483  1.00  0.79           C  
ATOM   2334  CG  GLU A 153     -19.523 -14.579  28.522  1.00  0.79           C  
ATOM   2335  CD  GLU A 153     -19.735 -14.995  29.971  1.00  0.79           C  
ATOM   2336  OE1 GLU A 153     -20.855 -15.248  30.344  1.00  0.79           O  
ATOM   2337  OE2 GLU A 153     -18.763 -15.061  30.710  1.00  0.79           O  
ATOM   2338  H   GLU A 153     -17.835 -16.135  26.554  1.00  0.79           H  
ATOM   2339  HA  GLU A 153     -19.605 -17.337  28.489  1.00  0.79           H  
ATOM   2340 1HB  GLU A 153     -20.022 -15.089  26.496  1.00  0.79           H  
ATOM   2341 2HB  GLU A 153     -21.241 -15.567  27.672  1.00  0.79           H  
ATOM   2342 1HG  GLU A 153     -18.451 -14.540  28.329  1.00  0.79           H  
ATOM   2343 2HG  GLU A 153     -19.923 -13.578  28.371  1.00  0.79           H  
ATOM   2344  N   LEU A 154     -20.272 -17.898  25.328  1.00  0.85           N  
ATOM   2345  CA  LEU A 154     -21.059 -18.718  24.429  1.00  0.85           C  
ATOM   2346  C   LEU A 154     -20.890 -20.183  24.798  1.00  0.85           C  
ATOM   2347  O   LEU A 154     -21.869 -20.923  24.932  1.00  0.85           O  
ATOM   2348  CB  LEU A 154     -20.606 -18.487  22.987  1.00  0.85           C  
ATOM   2349  CG  LEU A 154     -21.315 -19.273  21.930  1.00  0.85           C  
ATOM   2350  CD1 LEU A 154     -22.785 -18.879  21.935  1.00  0.85           C  
ATOM   2351  CD2 LEU A 154     -20.663 -18.995  20.586  1.00  0.85           C  
ATOM   2352  H   LEU A 154     -19.554 -17.288  24.937  1.00  0.85           H  
ATOM   2353  HA  LEU A 154     -22.108 -18.446  24.530  1.00  0.85           H  
ATOM   2354 1HB  LEU A 154     -20.712 -17.426  22.754  1.00  0.85           H  
ATOM   2355 2HB  LEU A 154     -19.552 -18.737  22.922  1.00  0.85           H  
ATOM   2356  HG  LEU A 154     -21.243 -20.334  22.156  1.00  0.85           H  
ATOM   2357 1HD1 LEU A 154     -23.324 -19.439  21.177  1.00  0.85           H  
ATOM   2358 2HD1 LEU A 154     -23.214 -19.092  22.916  1.00  0.85           H  
ATOM   2359 3HD1 LEU A 154     -22.871 -17.810  21.724  1.00  0.85           H  
ATOM   2360 1HD2 LEU A 154     -21.169 -19.560  19.807  1.00  0.85           H  
ATOM   2361 2HD2 LEU A 154     -20.735 -17.939  20.370  1.00  0.85           H  
ATOM   2362 3HD2 LEU A 154     -19.614 -19.287  20.627  1.00  0.85           H  
ATOM   2363  N   ARG A 155     -19.639 -20.600  24.981  1.00  0.97           N  
ATOM   2364  CA  ARG A 155     -19.338 -21.977  25.319  1.00  0.97           C  
ATOM   2365  C   ARG A 155     -19.944 -22.357  26.662  1.00  0.97           C  
ATOM   2366  O   ARG A 155     -20.507 -23.444  26.801  1.00  0.97           O  
ATOM   2367  CB  ARG A 155     -17.834 -22.162  25.332  1.00  0.97           C  
ATOM   2368  CG  ARG A 155     -17.211 -22.101  23.939  1.00  0.97           C  
ATOM   2369  CD  ARG A 155     -15.732 -22.061  23.972  1.00  0.97           C  
ATOM   2370  NE  ARG A 155     -15.175 -21.932  22.629  1.00  0.97           N  
ATOM   2371  CZ  ARG A 155     -13.901 -21.594  22.351  1.00  0.97           C  
ATOM   2372  NH1 ARG A 155     -13.053 -21.355  23.327  1.00  0.97           N  
ATOM   2373  NH2 ARG A 155     -13.503 -21.499  21.094  1.00  0.97           N  
ATOM   2374  H   ARG A 155     -18.868 -19.942  24.861  1.00  0.97           H  
ATOM   2375  HA  ARG A 155     -19.761 -22.620  24.549  1.00  0.97           H  
ATOM   2376 1HB  ARG A 155     -17.379 -21.373  25.934  1.00  0.97           H  
ATOM   2377 2HB  ARG A 155     -17.579 -23.118  25.785  1.00  0.97           H  
ATOM   2378 1HG  ARG A 155     -17.508 -22.988  23.382  1.00  0.97           H  
ATOM   2379 2HG  ARG A 155     -17.571 -21.218  23.416  1.00  0.97           H  
ATOM   2380 1HD  ARG A 155     -15.411 -21.199  24.560  1.00  0.97           H  
ATOM   2381 2HD  ARG A 155     -15.346 -22.976  24.419  1.00  0.97           H  
ATOM   2382  HE  ARG A 155     -15.793 -22.108  21.848  1.00  0.97           H  
ATOM   2383 1HH1 ARG A 155     -13.358 -21.426  24.287  1.00  0.97           H  
ATOM   2384 2HH1 ARG A 155     -12.098 -21.102  23.116  1.00  0.97           H  
ATOM   2385 1HH2 ARG A 155     -14.156 -21.680  20.342  1.00  0.97           H  
ATOM   2386 2HH2 ARG A 155     -12.550 -21.245  20.883  1.00  0.97           H  
ATOM   2387  N   LYS A 156     -19.898 -21.457  27.650  1.00  1.17           N  
ATOM   2388  CA  LYS A 156     -20.509 -21.788  28.931  1.00  1.17           C  
ATOM   2389  C   LYS A 156     -22.016 -21.984  28.786  1.00  1.17           C  
ATOM   2390  O   LYS A 156     -22.584 -22.908  29.378  1.00  1.17           O  
ATOM   2391  CB  LYS A 156     -20.208 -20.720  29.982  1.00  1.17           C  
ATOM   2392  CG  LYS A 156     -18.762 -20.715  30.490  1.00  1.17           C  
ATOM   2393  CD  LYS A 156     -18.601 -19.770  31.672  1.00  1.17           C  
ATOM   2394  CE  LYS A 156     -18.697 -18.329  31.217  1.00  1.17           C  
ATOM   2395  NZ  LYS A 156     -18.457 -17.357  32.324  1.00  1.17           N  
ATOM   2396  H   LYS A 156     -19.415 -20.564  27.526  1.00  1.17           H  
ATOM   2397  HA  LYS A 156     -20.086 -22.729  29.278  1.00  1.17           H  
ATOM   2398 1HB  LYS A 156     -20.410 -19.733  29.552  1.00  1.17           H  
ATOM   2399 2HB  LYS A 156     -20.871 -20.848  30.834  1.00  1.17           H  
ATOM   2400 1HG  LYS A 156     -18.483 -21.722  30.797  1.00  1.17           H  
ATOM   2401 2HG  LYS A 156     -18.096 -20.403  29.692  1.00  1.17           H  
ATOM   2402 1HD  LYS A 156     -19.382 -19.964  32.407  1.00  1.17           H  
ATOM   2403 2HD  LYS A 156     -17.631 -19.930  32.140  1.00  1.17           H  
ATOM   2404 1HE  LYS A 156     -17.961 -18.156  30.430  1.00  1.17           H  
ATOM   2405 2HE  LYS A 156     -19.693 -18.152  30.810  1.00  1.17           H  
ATOM   2406 1HZ  LYS A 156     -18.546 -16.414  31.913  1.00  1.17           H  
ATOM   2407 2HZ  LYS A 156     -19.144 -17.478  33.048  1.00  1.17           H  
ATOM   2408 3HZ  LYS A 156     -17.537 -17.478  32.703  1.00  1.17           H  
ATOM   2409  N   LYS A 157     -22.663 -21.151  27.963  1.00  1.46           N  
ATOM   2410  CA  LYS A 157     -24.098 -21.282  27.753  1.00  1.46           C  
ATOM   2411  C   LYS A 157     -24.428 -22.589  27.040  1.00  1.46           C  
ATOM   2412  O   LYS A 157     -25.395 -23.270  27.401  1.00  1.46           O  
ATOM   2413  CB  LYS A 157     -24.632 -20.086  26.969  1.00  1.46           C  
ATOM   2414  CG  LYS A 157     -24.649 -18.778  27.764  1.00  1.46           C  
ATOM   2415  CD  LYS A 157     -25.138 -17.616  26.918  1.00  1.46           C  
ATOM   2416  CE  LYS A 157     -25.130 -16.316  27.710  1.00  1.46           C  
ATOM   2417  NZ  LYS A 157     -25.587 -15.163  26.887  1.00  1.46           N  
ATOM   2418  H   LYS A 157     -22.155 -20.392  27.503  1.00  1.46           H  
ATOM   2419  HA  LYS A 157     -24.586 -21.300  28.727  1.00  1.46           H  
ATOM   2420 1HB  LYS A 157     -24.008 -19.928  26.086  1.00  1.46           H  
ATOM   2421 2HB  LYS A 157     -25.643 -20.294  26.625  1.00  1.46           H  
ATOM   2422 1HG  LYS A 157     -25.308 -18.890  28.624  1.00  1.46           H  
ATOM   2423 2HG  LYS A 157     -23.649 -18.558  28.128  1.00  1.46           H  
ATOM   2424 1HD  LYS A 157     -24.483 -17.508  26.050  1.00  1.46           H  
ATOM   2425 2HD  LYS A 157     -26.149 -17.817  26.567  1.00  1.46           H  
ATOM   2426 1HE  LYS A 157     -25.786 -16.420  28.571  1.00  1.46           H  
ATOM   2427 2HE  LYS A 157     -24.113 -16.121  28.060  1.00  1.46           H  
ATOM   2428 1HZ  LYS A 157     -25.567 -14.321  27.444  1.00  1.46           H  
ATOM   2429 2HZ  LYS A 157     -24.974 -15.055  26.092  1.00  1.46           H  
ATOM   2430 3HZ  LYS A 157     -26.530 -15.331  26.566  1.00  1.46           H  
ATOM   2431  N   LYS A 158     -23.606 -22.974  26.058  1.00  1.93           N  
ATOM   2432  CA  LYS A 158     -23.843 -24.227  25.357  1.00  1.93           C  
ATOM   2433  C   LYS A 158     -23.663 -25.413  26.297  1.00  1.93           C  
ATOM   2434  O   LYS A 158     -24.452 -26.362  26.265  1.00  1.93           O  
ATOM   2435  CB  LYS A 158     -22.928 -24.365  24.141  1.00  1.93           C  
ATOM   2436  CG  LYS A 158     -23.274 -23.435  22.965  1.00  1.93           C  
ATOM   2437  CD  LYS A 158     -22.307 -23.629  21.800  1.00  1.93           C  
ATOM   2438  CE  LYS A 158     -22.698 -22.779  20.599  1.00  1.93           C  
ATOM   2439  NZ  LYS A 158     -21.743 -22.941  19.466  1.00  1.93           N  
ATOM   2440  H   LYS A 158     -22.829 -22.370  25.781  1.00  1.93           H  
ATOM   2441  HA  LYS A 158     -24.875 -24.234  25.007  1.00  1.93           H  
ATOM   2442 1HB  LYS A 158     -21.902 -24.147  24.445  1.00  1.93           H  
ATOM   2443 2HB  LYS A 158     -22.950 -25.393  23.782  1.00  1.93           H  
ATOM   2444 1HG  LYS A 158     -24.290 -23.637  22.626  1.00  1.93           H  
ATOM   2445 2HG  LYS A 158     -23.221 -22.398  23.299  1.00  1.93           H  
ATOM   2446 1HD  LYS A 158     -21.303 -23.342  22.121  1.00  1.93           H  
ATOM   2447 2HD  LYS A 158     -22.292 -24.678  21.507  1.00  1.93           H  
ATOM   2448 1HE  LYS A 158     -23.692 -23.070  20.268  1.00  1.93           H  
ATOM   2449 2HE  LYS A 158     -22.719 -21.742  20.893  1.00  1.93           H  
ATOM   2450 1HZ  LYS A 158     -22.039 -22.362  18.693  1.00  1.93           H  
ATOM   2451 2HZ  LYS A 158     -20.819 -22.661  19.760  1.00  1.93           H  
ATOM   2452 3HZ  LYS A 158     -21.726 -23.908  19.174  1.00  1.93           H  
ATOM   2453  N   LYS A 159     -22.657 -25.353  27.173  1.00  2.73           N  
ATOM   2454  CA  LYS A 159     -22.458 -26.446  28.108  1.00  2.73           C  
ATOM   2455  C   LYS A 159     -23.638 -26.533  29.062  1.00  2.73           C  
ATOM   2456  O   LYS A 159     -24.117 -27.630  29.365  1.00  2.73           O  
ATOM   2457  CB  LYS A 159     -21.151 -26.273  28.879  1.00  2.73           C  
ATOM   2458  CG  LYS A 159     -19.890 -26.500  28.042  1.00  2.73           C  
ATOM   2459  CD  LYS A 159     -18.630 -26.269  28.863  1.00  2.73           C  
ATOM   2460  CE  LYS A 159     -17.376 -26.478  28.027  1.00  2.73           C  
ATOM   2461  NZ  LYS A 159     -16.135 -26.236  28.817  1.00  2.73           N  
ATOM   2462  H   LYS A 159     -22.013 -24.561  27.167  1.00  2.73           H  
ATOM   2463  HA  LYS A 159     -22.407 -27.378  27.549  1.00  2.73           H  
ATOM   2464 1HB  LYS A 159     -21.105 -25.255  29.276  1.00  2.73           H  
ATOM   2465 2HB  LYS A 159     -21.131 -26.957  29.725  1.00  2.73           H  
ATOM   2466 1HG  LYS A 159     -19.887 -27.523  27.669  1.00  2.73           H  
ATOM   2467 2HG  LYS A 159     -19.892 -25.826  27.191  1.00  2.73           H  
ATOM   2468 1HD  LYS A 159     -18.636 -25.245  29.243  1.00  2.73           H  
ATOM   2469 2HD  LYS A 159     -18.614 -26.953  29.709  1.00  2.73           H  
ATOM   2470 1HE  LYS A 159     -17.364 -27.500  27.653  1.00  2.73           H  
ATOM   2471 2HE  LYS A 159     -17.396 -25.790  27.180  1.00  2.73           H  
ATOM   2472 1HZ  LYS A 159     -15.327 -26.384  28.230  1.00  2.73           H  
ATOM   2473 2HZ  LYS A 159     -16.133 -25.286  29.160  1.00  2.73           H  
ATOM   2474 3HZ  LYS A 159     -16.104 -26.875  29.599  1.00  2.73           H  
ATOM   2475  N   ALA A 160     -24.140 -25.380  29.517  1.00  4.04           N  
ATOM   2476  CA  ALA A 160     -25.282 -25.388  30.412  1.00  4.04           C  
ATOM   2477  C   ALA A 160     -26.481 -26.019  29.728  1.00  4.04           C  
ATOM   2478  O   ALA A 160     -27.191 -26.830  30.326  1.00  4.04           O  
ATOM   2479  CB  ALA A 160     -25.618 -23.975  30.847  1.00  4.04           C  
ATOM   2480  H   ALA A 160     -23.706 -24.491  29.261  1.00  4.04           H  
ATOM   2481  HA  ALA A 160     -25.028 -25.987  31.286  1.00  4.04           H  
ATOM   2482 1HB  ALA A 160     -26.465 -23.995  31.529  1.00  4.04           H  
ATOM   2483 2HB  ALA A 160     -24.754 -23.535  31.344  1.00  4.04           H  
ATOM   2484 3HB  ALA A 160     -25.870 -23.381  29.971  1.00  4.04           H  
ATOM   2485  N   ALA A 161     -26.687 -25.688  28.449  1.00  6.10           N  
ATOM   2486  CA  ALA A 161     -27.803 -26.250  27.710  1.00  6.10           C  
ATOM   2487  C   ALA A 161     -27.678 -27.760  27.612  1.00  6.10           C  
ATOM   2488  O   ALA A 161     -28.652 -28.488  27.817  1.00  6.10           O  
ATOM   2489  CB  ALA A 161     -27.861 -25.646  26.321  1.00  6.10           C  
ATOM   2490  H   ALA A 161     -26.079 -25.003  27.998  1.00  6.10           H  
ATOM   2491  HA  ALA A 161     -28.719 -26.014  28.246  1.00  6.10           H  
ATOM   2492 1HB  ALA A 161     -28.712 -26.056  25.780  1.00  6.10           H  
ATOM   2493 2HB  ALA A 161     -27.964 -24.564  26.403  1.00  6.10           H  
ATOM   2494 3HB  ALA A 161     -26.944 -25.881  25.787  1.00  6.10           H  
ATOM   2495  N   ARG A 162     -26.466 -28.249  27.369  1.00  9.05           N  
ATOM   2496  CA  ARG A 162     -26.268 -29.681  27.257  1.00  9.05           C  
ATOM   2497  C   ARG A 162     -26.579 -30.369  28.578  1.00  9.05           C  
ATOM   2498  O   ARG A 162     -27.203 -31.437  28.601  1.00  9.05           O  
ATOM   2499  CB  ARG A 162     -24.847 -29.972  26.813  1.00  9.05           C  
ATOM   2500  CG  ARG A 162     -24.562 -29.596  25.362  1.00  9.05           C  
ATOM   2501  CD  ARG A 162     -23.130 -29.755  25.013  1.00  9.05           C  
ATOM   2502  NE  ARG A 162     -22.866 -29.392  23.629  1.00  9.05           N  
ATOM   2503  CZ  ARG A 162     -21.638 -29.230  23.101  1.00  9.05           C  
ATOM   2504  NH1 ARG A 162     -20.571 -29.398  23.852  1.00  9.05           N  
ATOM   2505  NH2 ARG A 162     -21.504 -28.904  21.827  1.00  9.05           N  
ATOM   2506  H   ARG A 162     -25.682 -27.611  27.210  1.00  9.05           H  
ATOM   2507  HA  ARG A 162     -26.950 -30.064  26.498  1.00  9.05           H  
ATOM   2508 1HB  ARG A 162     -24.153 -29.412  27.439  1.00  9.05           H  
ATOM   2509 2HB  ARG A 162     -24.628 -31.029  26.943  1.00  9.05           H  
ATOM   2510 1HG  ARG A 162     -25.145 -30.241  24.706  1.00  9.05           H  
ATOM   2511 2HG  ARG A 162     -24.848 -28.563  25.191  1.00  9.05           H  
ATOM   2512 1HD  ARG A 162     -22.533 -29.107  25.655  1.00  9.05           H  
ATOM   2513 2HD  ARG A 162     -22.830 -30.791  25.160  1.00  9.05           H  
ATOM   2514  HE  ARG A 162     -23.662 -29.254  23.020  1.00  9.05           H  
ATOM   2515 1HH1 ARG A 162     -20.674 -29.646  24.825  1.00  9.05           H  
ATOM   2516 2HH1 ARG A 162     -19.650 -29.278  23.454  1.00  9.05           H  
ATOM   2517 1HH2 ARG A 162     -22.323 -28.777  21.249  1.00  9.05           H  
ATOM   2518 2HH2 ARG A 162     -20.583 -28.784  21.431  1.00  9.05           H  
ATOM   2519  N   LYS A 163     -26.189 -29.742  29.690  1.00 12.82           N  
ATOM   2520  CA  LYS A 163     -26.459 -30.329  30.993  1.00 12.82           C  
ATOM   2521  C   LYS A 163     -27.956 -30.338  31.284  1.00 12.82           C  
ATOM   2522  O   LYS A 163     -28.495 -31.335  31.774  1.00 12.82           O  
ATOM   2523  CB  LYS A 163     -25.716 -29.560  32.085  1.00 12.82           C  
ATOM   2524  CG  LYS A 163     -24.200 -29.749  32.068  1.00 12.82           C  
ATOM   2525  CD  LYS A 163     -23.529 -28.924  33.155  1.00 12.82           C  
ATOM   2526  CE  LYS A 163     -22.018 -29.093  33.127  1.00 12.82           C  
ATOM   2527  NZ  LYS A 163     -21.349 -28.270  34.174  1.00 12.82           N  
ATOM   2528  H   LYS A 163     -25.667 -28.865  29.622  1.00 12.82           H  
ATOM   2529  HA  LYS A 163     -26.106 -31.358  30.989  1.00 12.82           H  
ATOM   2530 1HB  LYS A 163     -25.918 -28.494  31.969  1.00 12.82           H  
ATOM   2531 2HB  LYS A 163     -26.090 -29.860  33.061  1.00 12.82           H  
ATOM   2532 1HG  LYS A 163     -23.964 -30.801  32.221  1.00 12.82           H  
ATOM   2533 2HG  LYS A 163     -23.811 -29.446  31.099  1.00 12.82           H  
ATOM   2534 1HD  LYS A 163     -23.770 -27.870  33.003  1.00 12.82           H  
ATOM   2535 2HD  LYS A 163     -23.905 -29.229  34.130  1.00 12.82           H  
ATOM   2536 1HE  LYS A 163     -21.772 -30.141  33.289  1.00 12.82           H  
ATOM   2537 2HE  LYS A 163     -21.645 -28.789  32.146  1.00 12.82           H  
ATOM   2538 1HZ  LYS A 163     -20.349 -28.406  34.124  1.00 12.82           H  
ATOM   2539 2HZ  LYS A 163     -21.563 -27.294  34.024  1.00 12.82           H  
ATOM   2540 3HZ  LYS A 163     -21.681 -28.550  35.085  1.00 12.82           H  
ATOM   2541  N   ASN A 164     -28.641 -29.250  30.920  1.00 17.04           N  
ATOM   2542  CA  ASN A 164     -30.073 -29.120  31.161  1.00 17.04           C  
ATOM   2543  C   ASN A 164     -30.866 -30.159  30.375  1.00 17.04           C  
ATOM   2544  O   ASN A 164     -31.882 -30.670  30.843  1.00 17.04           O  
ATOM   2545  CB  ASN A 164     -30.529 -27.724  30.790  1.00 17.04           C  
ATOM   2546  CG  ASN A 164     -30.044 -26.672  31.765  1.00 17.04           C  
ATOM   2547  OD1 ASN A 164     -29.712 -26.965  32.922  1.00 17.04           O  
ATOM   2548  ND2 ASN A 164     -29.993 -25.444  31.311  1.00 17.04           N  
ATOM   2549  H   ASN A 164     -28.140 -28.461  30.508  1.00 17.04           H  
ATOM   2550  HA  ASN A 164     -30.265 -29.295  32.220  1.00 17.04           H  
ATOM   2551 1HB  ASN A 164     -30.155 -27.479  29.796  1.00 17.04           H  
ATOM   2552 2HB  ASN A 164     -31.616 -27.696  30.746  1.00 17.04           H  
ATOM   2553 1HD2 ASN A 164     -29.677 -24.706  31.904  1.00 17.04           H  
ATOM   2554 2HD2 ASN A 164     -30.268 -25.250  30.372  1.00 17.04           H  
ATOM   2555  N   LEU A 165     -30.382 -30.487  29.181  1.00 21.13           N  
ATOM   2556  CA  LEU A 165     -31.026 -31.483  28.342  1.00 21.13           C  
ATOM   2557  C   LEU A 165     -30.688 -32.905  28.795  1.00 21.13           C  
ATOM   2558  O   LEU A 165     -31.527 -33.805  28.711  1.00 21.13           O  
ATOM   2559  CB  LEU A 165     -30.591 -31.269  26.892  1.00 21.13           C  
ATOM   2560  CG  LEU A 165     -31.074 -29.955  26.256  1.00 21.13           C  
ATOM   2561  CD1 LEU A 165     -30.410 -29.778  24.904  1.00 21.13           C  
ATOM   2562  CD2 LEU A 165     -32.583 -29.993  26.126  1.00 21.13           C  
ATOM   2563  H   LEU A 165     -29.560 -29.996  28.827  1.00 21.13           H  
ATOM   2564  HA  LEU A 165     -32.103 -31.346  28.412  1.00 21.13           H  
ATOM   2565 1HB  LEU A 165     -29.499 -31.268  26.862  1.00 21.13           H  
ATOM   2566 2HB  LEU A 165     -30.954 -32.097  26.289  1.00 21.13           H  
ATOM   2567  HG  LEU A 165     -30.796 -29.119  26.885  1.00 21.13           H  
ATOM   2568 1HD1 LEU A 165     -30.744 -28.844  24.455  1.00 21.13           H  
ATOM   2569 2HD1 LEU A 165     -29.327 -29.748  25.040  1.00 21.13           H  
ATOM   2570 3HD1 LEU A 165     -30.675 -30.610  24.255  1.00 21.13           H  
ATOM   2571 1HD2 LEU A 165     -32.932 -29.061  25.681  1.00 21.13           H  
ATOM   2572 2HD2 LEU A 165     -32.874 -30.830  25.492  1.00 21.13           H  
ATOM   2573 3HD2 LEU A 165     -33.028 -30.112  27.115  1.00 21.13           H  
ATOM   2574  N   SER A 166     -29.458 -33.106  29.280  1.00 23.88           N  
ATOM   2575  CA  SER A 166     -28.992 -34.418  29.714  1.00 23.88           C  
ATOM   2576  C   SER A 166     -29.697 -34.945  30.969  1.00 23.88           C  
ATOM   2577  O   SER A 166     -30.009 -36.138  31.040  1.00 23.88           O  
ATOM   2578  CB  SER A 166     -27.502 -34.366  29.983  1.00 23.88           C  
ATOM   2579  OG  SER A 166     -26.786 -34.106  28.803  1.00 23.88           O  
ATOM   2580  H   SER A 166     -28.796 -32.333  29.308  1.00 23.88           H  
ATOM   2581  HA  SER A 166     -29.175 -35.122  28.904  1.00 23.88           H  
ATOM   2582 1HB  SER A 166     -27.296 -33.587  30.716  1.00 23.88           H  
ATOM   2583 2HB  SER A 166     -27.179 -35.312  30.410  1.00 23.88           H  
ATOM   2584  HG  SER A 166     -27.023 -33.185  28.551  1.00 23.88           H  
ATOM   2585  N   GLU A 167     -29.935 -34.071  31.954  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -30.557 -34.502  33.207  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -31.322 -33.376  33.905  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -32.542 -33.470  34.059  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -30.691 -32.585  34.605  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -29.487 -35.074  34.155  1.00 24.67           C  
ATOM   2591  CG  GLU A 167     -30.028 -35.635  35.478  1.00 24.67           C  
ATOM   2592  CD  GLU A 167     -28.955 -36.279  36.351  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -27.816 -36.313  35.948  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167     -29.290 -36.737  37.421  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -29.639 -33.099  31.836  1.00 24.67           H  
ATOM   2596  HA  GLU A 167     -31.270 -35.293  32.976  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -28.948 -35.877  33.651  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -28.762 -34.295  34.393  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167     -30.495 -34.825  36.037  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167     -30.796 -36.373  35.254  1.00 24.67           H  
TER    2601
ENDMDL

REMARK ID 78451 MODEL 3 2021-05-29_00000099_1_19
PFRMAT TS
TARGET 2021-05-29_00000099_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   LEU A   1       0.388  -2.760   1.358  1.00 10.10           N  
ATOM      2  CA  LEU A   1       1.109  -1.959   0.378  1.00 10.10           C  
ATOM      3  C   LEU A   1       0.371  -0.681   0.052  1.00 10.10           C  
ATOM      4  O   LEU A   1      -0.860  -0.641   0.067  1.00 10.10           O  
ATOM      5  CB  LEU A   1       1.301  -2.735  -0.931  1.00 10.10           C  
ATOM      6  CG  LEU A   1       2.101  -4.029  -0.855  1.00 10.10           C  
ATOM      7  CD1 LEU A   1       2.088  -4.695  -2.226  1.00 10.10           C  
ATOM      8  CD2 LEU A   1       3.523  -3.716  -0.421  1.00 10.10           C  
ATOM      9 1H   LEU A   1       1.043  -3.173   2.005  1.00 10.10           H  
ATOM     10 2H   LEU A   1      -0.255  -2.165   1.861  1.00 10.10           H  
ATOM     11 3H   LEU A   1      -0.127  -3.489   0.886  1.00 10.10           H  
ATOM     12  HA  LEU A   1       2.083  -1.699   0.790  1.00 10.10           H  
ATOM     13 1HB  LEU A   1       0.319  -2.984  -1.323  1.00 10.10           H  
ATOM     14 2HB  LEU A   1       1.795  -2.077  -1.650  1.00 10.10           H  
ATOM     15  HG  LEU A   1       1.640  -4.709  -0.138  1.00 10.10           H  
ATOM     16 1HD1 LEU A   1       2.654  -5.626  -2.184  1.00 10.10           H  
ATOM     17 2HD1 LEU A   1       1.059  -4.909  -2.516  1.00 10.10           H  
ATOM     18 3HD1 LEU A   1       2.542  -4.028  -2.957  1.00 10.10           H  
ATOM     19 1HD2 LEU A   1       4.100  -4.640  -0.369  1.00 10.10           H  
ATOM     20 2HD2 LEU A   1       3.982  -3.040  -1.142  1.00 10.10           H  
ATOM     21 3HD2 LEU A   1       3.507  -3.243   0.561  1.00 10.10           H  
ATOM     22  N   TYR A   2       1.128   0.357  -0.265  1.00  9.21           N  
ATOM     23  CA  TYR A   2       0.548   1.633  -0.655  1.00  9.21           C  
ATOM     24  C   TYR A   2       1.083   2.012  -2.020  1.00  9.21           C  
ATOM     25  O   TYR A   2       2.250   1.764  -2.328  1.00  9.21           O  
ATOM     26  CB  TYR A   2       0.885   2.720   0.369  1.00  9.21           C  
ATOM     27  CG  TYR A   2       0.304   2.469   1.747  1.00  9.21           C  
ATOM     28  CD1 TYR A   2       0.994   1.684   2.662  1.00  9.21           C  
ATOM     29  CD2 TYR A   2      -0.918   3.027   2.095  1.00  9.21           C  
ATOM     30  CE1 TYR A   2       0.460   1.457   3.916  1.00  9.21           C  
ATOM     31  CE2 TYR A   2      -1.451   2.802   3.348  1.00  9.21           C  
ATOM     32  CZ  TYR A   2      -0.768   2.019   4.257  1.00  9.21           C  
ATOM     33  OH  TYR A   2      -1.299   1.789   5.509  1.00  9.21           O  
ATOM     34  H   TYR A   2       2.135   0.269  -0.252  1.00  9.21           H  
ATOM     35  HA  TYR A   2      -0.535   1.534  -0.736  1.00  9.21           H  
ATOM     36 1HB  TYR A   2       1.967   2.810   0.465  1.00  9.21           H  
ATOM     37 2HB  TYR A   2       0.511   3.684   0.012  1.00  9.21           H  
ATOM     38  HD1 TYR A   2       1.955   1.247   2.392  1.00  9.21           H  
ATOM     39  HD2 TYR A   2      -1.456   3.647   1.375  1.00  9.21           H  
ATOM     40  HE1 TYR A   2       0.999   0.840   4.635  1.00  9.21           H  
ATOM     41  HE2 TYR A   2      -2.411   3.243   3.616  1.00  9.21           H  
ATOM     42  HH  TYR A   2      -2.157   2.216   5.577  1.00  9.21           H  
ATOM     43  N   PHE A   3       0.230   2.615  -2.831  1.00  8.01           N  
ATOM     44  CA  PHE A   3       0.610   3.039  -4.166  1.00  8.01           C  
ATOM     45  C   PHE A   3       0.382   4.538  -4.260  1.00  8.01           C  
ATOM     46  O   PHE A   3      -0.748   5.001  -4.398  1.00  8.01           O  
ATOM     47  CB  PHE A   3      -0.213   2.247  -5.174  1.00  8.01           C  
ATOM     48  CG  PHE A   3       0.020   0.757  -4.989  1.00  8.01           C  
ATOM     49  CD1 PHE A   3      -0.749   0.042  -4.066  1.00  8.01           C  
ATOM     50  CD2 PHE A   3       1.010   0.080  -5.678  1.00  8.01           C  
ATOM     51  CE1 PHE A   3      -0.536  -1.301  -3.849  1.00  8.01           C  
ATOM     52  CE2 PHE A   3       1.224  -1.273  -5.459  1.00  8.01           C  
ATOM     53  CZ  PHE A   3       0.449  -1.960  -4.544  1.00  8.01           C  
ATOM     54  H   PHE A   3      -0.714   2.787  -2.510  1.00  8.01           H  
ATOM     55  HA  PHE A   3       1.669   2.833  -4.325  1.00  8.01           H  
ATOM     56 1HB  PHE A   3      -1.275   2.456  -5.042  1.00  8.01           H  
ATOM     57 2HB  PHE A   3       0.067   2.523  -6.189  1.00  8.01           H  
ATOM     58  HD1 PHE A   3      -1.532   0.563  -3.505  1.00  8.01           H  
ATOM     59  HD2 PHE A   3       1.628   0.622  -6.394  1.00  8.01           H  
ATOM     60  HE1 PHE A   3      -1.149  -1.836  -3.124  1.00  8.01           H  
ATOM     61  HE2 PHE A   3       2.007  -1.795  -6.006  1.00  8.01           H  
ATOM     62  HZ  PHE A   3       0.619  -3.020  -4.373  1.00  8.01           H  
ATOM     63  N   GLN A   4       1.465   5.296  -4.143  1.00  6.56           N  
ATOM     64  CA  GLN A   4       1.377   6.745  -4.001  1.00  6.56           C  
ATOM     65  C   GLN A   4       1.298   7.571  -5.282  1.00  6.56           C  
ATOM     66  O   GLN A   4       1.101   8.784  -5.207  1.00  6.56           O  
ATOM     67  CB  GLN A   4       2.557   7.225  -3.160  1.00  6.56           C  
ATOM     68  CG  GLN A   4       2.502   6.712  -1.726  1.00  6.56           C  
ATOM     69  CD  GLN A   4       3.681   7.134  -0.882  1.00  6.56           C  
ATOM     70  OE1 GLN A   4       4.793   7.355  -1.380  1.00  6.56           O  
ATOM     71  NE2 GLN A   4       3.440   7.255   0.414  1.00  6.56           N  
ATOM     72  H   GLN A   4       2.370   4.849  -4.082  1.00  6.56           H  
ATOM     73  HA  GLN A   4       0.470   6.953  -3.432  1.00  6.56           H  
ATOM     74 1HB  GLN A   4       3.491   6.892  -3.613  1.00  6.56           H  
ATOM     75 2HB  GLN A   4       2.571   8.314  -3.137  1.00  6.56           H  
ATOM     76 1HG  GLN A   4       1.592   7.091  -1.247  1.00  6.56           H  
ATOM     77 2HG  GLN A   4       2.474   5.621  -1.744  1.00  6.56           H  
ATOM     78 1HE2 GLN A   4       4.164   7.533   1.039  1.00  6.56           H  
ATOM     79 2HE2 GLN A   4       2.493   7.075   0.777  1.00  6.56           H  
ATOM     80  N   GLY A   5       1.446   6.952  -6.446  1.00  5.02           N  
ATOM     81  CA  GLY A   5       1.424   7.727  -7.686  1.00  5.02           C  
ATOM     82  C   GLY A   5       2.561   8.750  -7.700  1.00  5.02           C  
ATOM     83  O   GLY A   5       3.728   8.383  -7.545  1.00  5.02           O  
ATOM     84  H   GLY A   5       1.583   5.953  -6.466  1.00  5.02           H  
ATOM     85 1HA  GLY A   5       1.520   7.057  -8.540  1.00  5.02           H  
ATOM     86 2HA  GLY A   5       0.467   8.239  -7.781  1.00  5.02           H  
ATOM     87  N   SER A   6       2.223  10.024  -7.908  1.00  3.61           N  
ATOM     88  CA  SER A   6       3.235  11.074  -7.945  1.00  3.61           C  
ATOM     89  C   SER A   6       2.711  12.424  -7.500  1.00  3.61           C  
ATOM     90  O   SER A   6       1.546  12.759  -7.732  1.00  3.61           O  
ATOM     91  CB  SER A   6       3.742  11.237  -9.365  1.00  3.61           C  
ATOM     92  OG  SER A   6       2.701  11.695 -10.227  1.00  3.61           O  
ATOM     93  H   SER A   6       1.249  10.263  -8.016  1.00  3.61           H  
ATOM     94  HA  SER A   6       4.057  10.787  -7.286  1.00  3.61           H  
ATOM     95 1HB  SER A   6       4.571  11.944  -9.382  1.00  3.61           H  
ATOM     96 2HB  SER A   6       4.121  10.281  -9.724  1.00  3.61           H  
ATOM     97  HG  SER A   6       3.045  11.581 -11.123  1.00  3.61           H  
ATOM     98  N   MET A   7       3.625  13.267  -7.009  1.00  2.49           N  
ATOM     99  CA  MET A   7       3.258  14.626  -6.643  1.00  2.49           C  
ATOM    100  C   MET A   7       2.772  15.421  -7.829  1.00  2.49           C  
ATOM    101  O   MET A   7       1.853  16.215  -7.690  1.00  2.49           O  
ATOM    102  CB  MET A   7       4.423  15.343  -5.980  1.00  2.49           C  
ATOM    103  CG  MET A   7       4.723  14.888  -4.573  1.00  2.49           C  
ATOM    104  SD  MET A   7       3.321  15.195  -3.467  1.00  2.49           S  
ATOM    105  CE  MET A   7       3.328  16.992  -3.513  1.00  2.49           C  
ATOM    106  H   MET A   7       4.571  12.944  -6.855  1.00  2.49           H  
ATOM    107  HA  MET A   7       2.439  14.574  -5.927  1.00  2.49           H  
ATOM    108 1HB  MET A   7       5.322  15.205  -6.577  1.00  2.49           H  
ATOM    109 2HB  MET A   7       4.216  16.418  -5.950  1.00  2.49           H  
ATOM    110 1HG  MET A   7       4.943  13.821  -4.568  1.00  2.49           H  
ATOM    111 2HG  MET A   7       5.592  15.422  -4.188  1.00  2.49           H  
ATOM    112 1HE  MET A   7       2.551  17.379  -2.883  1.00  2.49           H  
ATOM    113 2HE  MET A   7       4.289  17.361  -3.158  1.00  2.49           H  
ATOM    114 3HE  MET A   7       3.167  17.336  -4.542  1.00  2.49           H  
ATOM    115  N   THR A   8       3.322  15.171  -9.013  1.00  1.71           N  
ATOM    116  CA  THR A   8       2.854  15.930 -10.158  1.00  1.71           C  
ATOM    117  C   THR A   8       1.386  15.686 -10.396  1.00  1.71           C  
ATOM    118  O   THR A   8       0.615  16.632 -10.573  1.00  1.71           O  
ATOM    119  CB  THR A   8       3.606  15.578 -11.444  1.00  1.71           C  
ATOM    120  OG1 THR A   8       4.991  15.926 -11.310  1.00  1.71           O  
ATOM    121  CG2 THR A   8       2.978  16.316 -12.629  1.00  1.71           C  
ATOM    122  H   THR A   8       4.058  14.489  -9.105  1.00  1.71           H  
ATOM    123  HA  THR A   8       2.991  16.994  -9.949  1.00  1.71           H  
ATOM    124  HB  THR A   8       3.533  14.504 -11.618  1.00  1.71           H  
ATOM    125  HG1 THR A   8       5.066  16.876 -11.173  1.00  1.71           H  
ATOM    126 1HG2 THR A   8       3.507  16.056 -13.545  1.00  1.71           H  
ATOM    127 2HG2 THR A   8       1.928  16.029 -12.722  1.00  1.71           H  
ATOM    128 3HG2 THR A   8       3.044  17.391 -12.464  1.00  1.71           H  
ATOM    129  N   GLN A   9       0.962  14.423 -10.389  1.00  1.20           N  
ATOM    130  CA  GLN A   9      -0.442  14.237 -10.679  1.00  1.20           C  
ATOM    131  C   GLN A   9      -1.292  14.740  -9.526  1.00  1.20           C  
ATOM    132  O   GLN A   9      -2.357  15.323  -9.750  1.00  1.20           O  
ATOM    133  CB  GLN A   9      -0.740  12.791 -11.013  1.00  1.20           C  
ATOM    134  CG  GLN A   9      -0.071  12.324 -12.306  1.00  1.20           C  
ATOM    135  CD  GLN A   9      -0.500  13.119 -13.537  1.00  1.20           C  
ATOM    136  OE1 GLN A   9      -1.688  13.344 -13.775  1.00  1.20           O  
ATOM    137  NE2 GLN A   9       0.481  13.541 -14.336  1.00  1.20           N  
ATOM    138  H   GLN A   9       1.586  13.624 -10.211  1.00  1.20           H  
ATOM    139  HA  GLN A   9      -0.692  14.832 -11.553  1.00  1.20           H  
ATOM    140 1HB  GLN A   9      -0.392  12.155 -10.195  1.00  1.20           H  
ATOM    141 2HB  GLN A   9      -1.802  12.653 -11.110  1.00  1.20           H  
ATOM    142 1HG  GLN A   9       1.005  12.437 -12.191  1.00  1.20           H  
ATOM    143 2HG  GLN A   9      -0.322  11.277 -12.470  1.00  1.20           H  
ATOM    144 1HE2 GLN A   9       0.265  14.058 -15.167  1.00  1.20           H  
ATOM    145 2HE2 GLN A   9       1.432  13.335 -14.112  1.00  1.20           H  
ATOM    146  N   ASP A  10      -0.817  14.579  -8.283  1.00  0.90           N  
ATOM    147  CA  ASP A  10      -1.625  15.084  -7.189  1.00  0.90           C  
ATOM    148  C   ASP A  10      -1.799  16.595  -7.282  1.00  0.90           C  
ATOM    149  O   ASP A  10      -2.902  17.103  -7.075  1.00  0.90           O  
ATOM    150  CB  ASP A  10      -1.049  14.712  -5.814  1.00  0.90           C  
ATOM    151  CG  ASP A  10      -1.247  13.194  -5.382  1.00  0.90           C  
ATOM    152  OD1 ASP A  10      -2.007  12.444  -5.996  1.00  0.90           O  
ATOM    153  OD2 ASP A  10      -0.691  12.806  -4.372  1.00  0.90           O  
ATOM    154  H   ASP A  10       0.069  14.100  -8.109  1.00  0.90           H  
ATOM    155  HA  ASP A  10      -2.606  14.635  -7.282  1.00  0.90           H  
ATOM    156 1HB  ASP A  10       0.020  14.930  -5.818  1.00  0.90           H  
ATOM    157 2HB  ASP A  10      -1.495  15.353  -5.057  1.00  0.90           H  
ATOM    158  N   GLU A  11      -0.740  17.322  -7.651  1.00  0.72           N  
ATOM    159  CA  GLU A  11      -0.843  18.770  -7.779  1.00  0.72           C  
ATOM    160  C   GLU A  11      -1.843  19.130  -8.865  1.00  0.72           C  
ATOM    161  O   GLU A  11      -2.651  20.039  -8.690  1.00  0.72           O  
ATOM    162  CB  GLU A  11       0.517  19.400  -8.103  1.00  0.72           C  
ATOM    163  CG  GLU A  11       1.550  19.393  -6.958  1.00  0.72           C  
ATOM    164  CD  GLU A  11       2.919  19.885  -7.392  1.00  0.72           C  
ATOM    165  OE1 GLU A  11       3.088  20.176  -8.556  1.00  0.72           O  
ATOM    166  OE2 GLU A  11       3.800  19.953  -6.564  1.00  0.72           O  
ATOM    167  H   GLU A  11       0.156  16.868  -7.821  1.00  0.72           H  
ATOM    168  HA  GLU A  11      -1.199  19.178  -6.834  1.00  0.72           H  
ATOM    169 1HB  GLU A  11       0.963  18.860  -8.942  1.00  0.72           H  
ATOM    170 2HB  GLU A  11       0.373  20.430  -8.424  1.00  0.72           H  
ATOM    171 1HG  GLU A  11       1.193  20.052  -6.173  1.00  0.72           H  
ATOM    172 2HG  GLU A  11       1.632  18.396  -6.540  1.00  0.72           H  
ATOM    173  N   LEU A  12      -1.840  18.390  -9.977  1.00  0.62           N  
ATOM    174  CA  LEU A  12      -2.762  18.708 -11.059  1.00  0.62           C  
ATOM    175  C   LEU A  12      -4.221  18.541 -10.638  1.00  0.62           C  
ATOM    176  O   LEU A  12      -5.067  19.391 -10.939  1.00  0.62           O  
ATOM    177  CB  LEU A  12      -2.458  17.820 -12.274  1.00  0.62           C  
ATOM    178  CG  LEU A  12      -1.120  18.123 -12.973  1.00  0.62           C  
ATOM    179  CD1 LEU A  12      -0.838  17.060 -14.018  1.00  0.62           C  
ATOM    180  CD2 LEU A  12      -1.188  19.497 -13.595  1.00  0.62           C  
ATOM    181  H   LEU A  12      -1.155  17.637 -10.088  1.00  0.62           H  
ATOM    182  HA  LEU A  12      -2.607  19.748 -11.341  1.00  0.62           H  
ATOM    183 1HB  LEU A  12      -2.431  16.780 -11.943  1.00  0.62           H  
ATOM    184 2HB  LEU A  12      -3.259  17.929 -13.001  1.00  0.62           H  
ATOM    185  HG  LEU A  12      -0.319  18.104 -12.246  1.00  0.62           H  
ATOM    186 1HD1 LEU A  12       0.114  17.270 -14.502  1.00  0.62           H  
ATOM    187 2HD1 LEU A  12      -0.792  16.094 -13.535  1.00  0.62           H  
ATOM    188 3HD1 LEU A  12      -1.632  17.057 -14.759  1.00  0.62           H  
ATOM    189 1HD2 LEU A  12      -0.239  19.719 -14.082  1.00  0.62           H  
ATOM    190 2HD2 LEU A  12      -1.992  19.525 -14.331  1.00  0.62           H  
ATOM    191 3HD2 LEU A  12      -1.381  20.235 -12.817  1.00  0.62           H  
ATOM    192  N   TYR A  13      -4.514  17.496  -9.871  1.00  0.57           N  
ATOM    193  CA  TYR A  13      -5.900  17.299  -9.478  1.00  0.57           C  
ATOM    194  C   TYR A  13      -6.260  18.288  -8.366  1.00  0.57           C  
ATOM    195  O   TYR A  13      -7.378  18.814  -8.336  1.00  0.57           O  
ATOM    196  CB  TYR A  13      -6.140  15.871  -9.049  1.00  0.57           C  
ATOM    197  CG  TYR A  13      -5.965  14.845 -10.128  1.00  0.57           C  
ATOM    198  CD1 TYR A  13      -4.975  13.913  -9.986  1.00  0.57           C  
ATOM    199  CD2 TYR A  13      -6.770  14.832 -11.253  1.00  0.57           C  
ATOM    200  CE1 TYR A  13      -4.766  12.963 -10.937  1.00  0.57           C  
ATOM    201  CE2 TYR A  13      -6.565  13.862 -12.232  1.00  0.57           C  
ATOM    202  CZ  TYR A  13      -5.548  12.930 -12.064  1.00  0.57           C  
ATOM    203  OH  TYR A  13      -5.296  11.958 -13.004  1.00  0.57           O  
ATOM    204  H   TYR A  13      -3.786  16.819  -9.623  1.00  0.57           H  
ATOM    205  HA  TYR A  13      -6.540  17.512 -10.333  1.00  0.57           H  
ATOM    206 1HB  TYR A  13      -5.439  15.637  -8.254  1.00  0.57           H  
ATOM    207 2HB  TYR A  13      -7.146  15.778  -8.647  1.00  0.57           H  
ATOM    208  HD1 TYR A  13      -4.346  13.931  -9.100  1.00  0.57           H  
ATOM    209  HD2 TYR A  13      -7.551  15.571 -11.362  1.00  0.57           H  
ATOM    210  HE1 TYR A  13      -3.978  12.233 -10.803  1.00  0.57           H  
ATOM    211  HE2 TYR A  13      -7.189  13.833 -13.126  1.00  0.57           H  
ATOM    212  HH  TYR A  13      -6.069  11.828 -13.578  1.00  0.57           H  
ATOM    213  N   MET A  14      -5.299  18.597  -7.490  1.00  0.55           N  
ATOM    214  CA  MET A  14      -5.525  19.595  -6.459  1.00  0.55           C  
ATOM    215  C   MET A  14      -5.814  20.961  -7.081  1.00  0.55           C  
ATOM    216  O   MET A  14      -6.657  21.699  -6.570  1.00  0.55           O  
ATOM    217  CB  MET A  14      -4.332  19.690  -5.523  1.00  0.55           C  
ATOM    218  CG  MET A  14      -4.136  18.616  -4.520  1.00  0.55           C  
ATOM    219  SD  MET A  14      -5.458  18.614  -3.338  1.00  0.55           S  
ATOM    220  CE  MET A  14      -5.177  20.266  -2.732  1.00  0.55           C  
ATOM    221  H   MET A  14      -4.395  18.127  -7.532  1.00  0.55           H  
ATOM    222  HA  MET A  14      -6.397  19.299  -5.879  1.00  0.55           H  
ATOM    223 1HB  MET A  14      -3.423  19.760  -6.107  1.00  0.55           H  
ATOM    224 2HB  MET A  14      -4.426  20.581  -4.945  1.00  0.55           H  
ATOM    225 1HG  MET A  14      -4.085  17.666  -5.007  1.00  0.55           H  
ATOM    226 2HG  MET A  14      -3.214  18.776  -4.000  1.00  0.55           H  
ATOM    227 1HE  MET A  14      -5.893  20.493  -1.970  1.00  0.55           H  
ATOM    228 2HE  MET A  14      -4.170  20.331  -2.326  1.00  0.55           H  
ATOM    229 3HE  MET A  14      -5.286  20.983  -3.544  1.00  0.55           H  
ATOM    230  N   LYS A  15      -5.159  21.295  -8.203  1.00  0.53           N  
ATOM    231  CA  LYS A  15      -5.436  22.575  -8.848  1.00  0.53           C  
ATOM    232  C   LYS A  15      -6.887  22.619  -9.300  1.00  0.53           C  
ATOM    233  O   LYS A  15      -7.534  23.666  -9.201  1.00  0.53           O  
ATOM    234  CB  LYS A  15      -4.475  22.858 -10.013  1.00  0.53           C  
ATOM    235  CG  LYS A  15      -3.050  23.201  -9.561  1.00  0.53           C  
ATOM    236  CD  LYS A  15      -2.093  23.462 -10.693  1.00  0.53           C  
ATOM    237  CE  LYS A  15      -0.703  23.765 -10.128  1.00  0.53           C  
ATOM    238  NZ  LYS A  15       0.305  24.022 -11.196  1.00  0.53           N  
ATOM    239  H   LYS A  15      -4.441  20.677  -8.583  1.00  0.53           H  
ATOM    240  HA  LYS A  15      -5.295  23.364  -8.113  1.00  0.53           H  
ATOM    241 1HB  LYS A  15      -4.419  21.974 -10.654  1.00  0.53           H  
ATOM    242 2HB  LYS A  15      -4.857  23.679 -10.616  1.00  0.53           H  
ATOM    243 1HG  LYS A  15      -3.079  24.077  -8.912  1.00  0.53           H  
ATOM    244 2HG  LYS A  15      -2.655  22.387  -9.008  1.00  0.53           H  
ATOM    245 1HD  LYS A  15      -2.038  22.578 -11.333  1.00  0.53           H  
ATOM    246 2HD  LYS A  15      -2.438  24.307 -11.286  1.00  0.53           H  
ATOM    247 1HE  LYS A  15      -0.769  24.641  -9.483  1.00  0.53           H  
ATOM    248 2HE  LYS A  15      -0.374  22.911  -9.528  1.00  0.53           H  
ATOM    249 1HZ  LYS A  15       1.202  24.215 -10.770  1.00  0.53           H  
ATOM    250 2HZ  LYS A  15       0.387  23.212 -11.791  1.00  0.53           H  
ATOM    251 3HZ  LYS A  15       0.016  24.818 -11.748  1.00  0.53           H  
ATOM    252  N   GLU A  16      -7.424  21.485  -9.769  1.00  0.53           N  
ATOM    253  CA  GLU A  16      -8.826  21.486 -10.171  1.00  0.53           C  
ATOM    254  C   GLU A  16      -9.710  21.712  -8.928  1.00  0.53           C  
ATOM    255  O   GLU A  16     -10.713  22.429  -8.997  1.00  0.53           O  
ATOM    256  CB  GLU A  16      -9.189  20.185 -10.908  1.00  0.53           C  
ATOM    257  CG  GLU A  16      -8.507  20.020 -12.292  1.00  0.53           C  
ATOM    258  CD  GLU A  16      -8.886  21.082 -13.341  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -10.054  21.268 -13.618  1.00  0.53           O  
ATOM    260  OE2 GLU A  16      -7.983  21.717 -13.861  1.00  0.53           O  
ATOM    261  H   GLU A  16      -6.844  20.647  -9.869  1.00  0.53           H  
ATOM    262  HA  GLU A  16      -8.988  22.314 -10.856  1.00  0.53           H  
ATOM    263 1HB  GLU A  16      -8.897  19.331 -10.303  1.00  0.53           H  
ATOM    264 2HB  GLU A  16     -10.267  20.131 -11.048  1.00  0.53           H  
ATOM    265 1HG  GLU A  16      -7.427  20.054 -12.139  1.00  0.53           H  
ATOM    266 2HG  GLU A  16      -8.751  19.038 -12.681  1.00  0.53           H  
ATOM    267  N   ALA A  17      -9.318  21.139  -7.774  1.00  0.52           N  
ATOM    268  CA  ALA A  17     -10.083  21.361  -6.536  1.00  0.52           C  
ATOM    269  C   ALA A  17     -10.072  22.849  -6.185  1.00  0.52           C  
ATOM    270  O   ALA A  17     -11.091  23.408  -5.768  1.00  0.52           O  
ATOM    271  CB  ALA A  17      -9.521  20.535  -5.379  1.00  0.52           C  
ATOM    272  H   ALA A  17      -8.498  20.527  -7.782  1.00  0.52           H  
ATOM    273  HA  ALA A  17     -11.115  21.070  -6.713  1.00  0.52           H  
ATOM    274 1HB  ALA A  17     -10.115  20.699  -4.487  1.00  0.52           H  
ATOM    275 2HB  ALA A  17      -9.554  19.474  -5.640  1.00  0.52           H  
ATOM    276 3HB  ALA A  17      -8.497  20.822  -5.180  1.00  0.52           H  
ATOM    277  N   ILE A  18      -8.933  23.507  -6.409  1.00  0.53           N  
ATOM    278  CA  ILE A  18      -8.821  24.933  -6.141  1.00  0.53           C  
ATOM    279  C   ILE A  18      -9.734  25.726  -7.066  1.00  0.53           C  
ATOM    280  O   ILE A  18     -10.391  26.671  -6.628  1.00  0.53           O  
ATOM    281  CB  ILE A  18      -7.386  25.455  -6.231  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      -6.544  24.893  -5.111  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      -7.404  26.923  -6.162  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      -5.095  25.192  -5.288  1.00  0.53           C  
ATOM    285  H   ILE A  18      -8.120  22.985  -6.738  1.00  0.53           H  
ATOM    286  HA  ILE A  18      -9.152  25.118  -5.128  1.00  0.53           H  
ATOM    287  HB  ILE A  18      -6.941  25.142  -7.172  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      -6.880  25.306  -4.163  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      -6.668  23.810  -5.086  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      -6.386  27.307  -6.239  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      -8.002  27.293  -6.987  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      -7.837  27.235  -5.223  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      -4.520  24.768  -4.486  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      -4.765  24.780  -6.227  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      -4.948  26.265  -5.300  1.00  0.53           H  
ATOM    296  N   LYS A  19      -9.788  25.363  -8.348  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -10.670  26.085  -9.259  1.00  0.53           C  
ATOM    298  C   LYS A  19     -12.120  25.990  -8.766  1.00  0.53           C  
ATOM    299  O   LYS A  19     -12.864  26.979  -8.799  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -10.571  25.503 -10.672  1.00  0.53           C  
ATOM    301  CG  LYS A  19      -9.261  25.771 -11.398  1.00  0.53           C  
ATOM    302  CD  LYS A  19      -9.256  25.067 -12.754  1.00  0.53           C  
ATOM    303  CE  LYS A  19      -7.945  25.247 -13.495  1.00  0.53           C  
ATOM    304  NZ  LYS A  19      -7.917  24.442 -14.753  1.00  0.53           N  
ATOM    305  H   LYS A  19      -9.202  24.595  -8.682  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -10.378  27.135  -9.275  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -10.703  24.421 -10.624  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -11.381  25.897 -11.281  1.00  0.53           H  
ATOM    309 1HG  LYS A  19      -9.130  26.842 -11.542  1.00  0.53           H  
ATOM    310 2HG  LYS A  19      -8.434  25.395 -10.800  1.00  0.53           H  
ATOM    311 1HD  LYS A  19      -9.426  23.998 -12.608  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -10.063  25.459 -13.369  1.00  0.53           H  
ATOM    313 1HE  LYS A  19      -7.815  26.298 -13.744  1.00  0.53           H  
ATOM    314 2HE  LYS A  19      -7.122  24.927 -12.854  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19      -7.040  24.570 -15.224  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19      -8.026  23.440 -14.501  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19      -8.670  24.719 -15.358  1.00  0.53           H  
ATOM    318  N   GLU A  20     -12.511  24.815  -8.258  1.00  0.54           N  
ATOM    319  CA  GLU A  20     -13.869  24.665  -7.750  1.00  0.54           C  
ATOM    320  C   GLU A  20     -14.066  25.532  -6.503  1.00  0.54           C  
ATOM    321  O   GLU A  20     -15.118  26.150  -6.318  1.00  0.54           O  
ATOM    322  CB  GLU A  20     -14.171  23.195  -7.473  1.00  0.54           C  
ATOM    323  CG  GLU A  20     -14.272  22.334  -8.730  1.00  0.54           C  
ATOM    324  CD  GLU A  20     -15.410  22.736  -9.677  1.00  0.54           C  
ATOM    325  OE1 GLU A  20     -16.529  22.807  -9.239  1.00  0.54           O  
ATOM    326  OE2 GLU A  20     -15.144  22.975 -10.845  1.00  0.54           O  
ATOM    327  H   GLU A  20     -11.867  24.020  -8.263  1.00  0.54           H  
ATOM    328  HA  GLU A  20     -14.561  25.013  -8.513  1.00  0.54           H  
ATOM    329 1HB  GLU A  20     -13.391  22.772  -6.841  1.00  0.54           H  
ATOM    330 2HB  GLU A  20     -15.107  23.106  -6.933  1.00  0.54           H  
ATOM    331 1HG  GLU A  20     -13.328  22.383  -9.269  1.00  0.54           H  
ATOM    332 2HG  GLU A  20     -14.418  21.315  -8.405  1.00  0.54           H  
ATOM    333  N   ALA A  21     -13.035  25.627  -5.673  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -13.103  26.474  -4.496  1.00  0.55           C  
ATOM    335  C   ALA A  21     -13.313  27.932  -4.888  1.00  0.55           C  
ATOM    336  O   ALA A  21     -14.074  28.656  -4.239  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -11.843  26.337  -3.717  1.00  0.55           C  
ATOM    338  H   ALA A  21     -12.196  25.077  -5.854  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -13.948  26.157  -3.884  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -11.885  26.948  -2.861  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -11.724  25.320  -3.436  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -11.018  26.641  -4.321  1.00  0.55           H  
ATOM    343  N   LYS A  22     -12.675  28.362  -5.974  1.00  0.56           N  
ATOM    344  CA  LYS A  22     -12.847  29.732  -6.431  1.00  0.56           C  
ATOM    345  C   LYS A  22     -14.303  29.955  -6.847  1.00  0.56           C  
ATOM    346  O   LYS A  22     -14.863  31.019  -6.584  1.00  0.56           O  
ATOM    347  CB  LYS A  22     -11.839  30.058  -7.535  1.00  0.56           C  
ATOM    348  CG  LYS A  22     -10.409  30.147  -6.972  1.00  0.56           C  
ATOM    349  CD  LYS A  22      -9.337  30.390  -8.013  1.00  0.56           C  
ATOM    350  CE  LYS A  22      -7.957  30.397  -7.335  1.00  0.56           C  
ATOM    351  NZ  LYS A  22      -6.834  30.405  -8.317  1.00  0.56           N  
ATOM    352  H   LYS A  22     -12.036  27.731  -6.462  1.00  0.56           H  
ATOM    353  HA  LYS A  22     -12.638  30.400  -5.594  1.00  0.56           H  
ATOM    354 1HB  LYS A  22     -11.861  29.281  -8.297  1.00  0.56           H  
ATOM    355 2HB  LYS A  22     -12.096  31.004  -8.007  1.00  0.56           H  
ATOM    356 1HG  LYS A  22     -10.366  30.936  -6.220  1.00  0.56           H  
ATOM    357 2HG  LYS A  22     -10.184  29.202  -6.484  1.00  0.56           H  
ATOM    358 1HD  LYS A  22      -9.367  29.590  -8.755  1.00  0.56           H  
ATOM    359 2HD  LYS A  22      -9.506  31.343  -8.513  1.00  0.56           H  
ATOM    360 1HE  LYS A  22      -7.867  31.267  -6.687  1.00  0.56           H  
ATOM    361 2HE  LYS A  22      -7.884  29.523  -6.730  1.00  0.56           H  
ATOM    362 1HZ  LYS A  22      -5.931  30.345  -7.815  1.00  0.56           H  
ATOM    363 2HZ  LYS A  22      -6.906  29.591  -8.905  1.00  0.56           H  
ATOM    364 3HZ  LYS A  22      -6.865  31.235  -8.886  1.00  0.56           H  
ATOM    365  N   LYS A  23     -14.942  28.937  -7.439  1.00  0.58           N  
ATOM    366  CA  LYS A  23     -16.355  29.076  -7.805  1.00  0.58           C  
ATOM    367  C   LYS A  23     -17.186  29.289  -6.533  1.00  0.58           C  
ATOM    368  O   LYS A  23     -18.122  30.099  -6.501  1.00  0.58           O  
ATOM    369  CB  LYS A  23     -16.845  27.831  -8.552  1.00  0.58           C  
ATOM    370  CG  LYS A  23     -16.264  27.671  -9.939  1.00  0.58           C  
ATOM    371  CD  LYS A  23     -16.739  26.384 -10.585  1.00  0.58           C  
ATOM    372  CE  LYS A  23     -16.132  26.198 -11.966  1.00  0.58           C  
ATOM    373  NZ  LYS A  23     -16.481  24.876 -12.543  1.00  0.58           N  
ATOM    374  H   LYS A  23     -14.426  28.083  -7.663  1.00  0.58           H  
ATOM    375  HA  LYS A  23     -16.472  29.952  -8.446  1.00  0.58           H  
ATOM    376 1HB  LYS A  23     -16.617  26.940  -7.989  1.00  0.58           H  
ATOM    377 2HB  LYS A  23     -17.929  27.876  -8.649  1.00  0.58           H  
ATOM    378 1HG  LYS A  23     -16.550  28.522 -10.558  1.00  0.58           H  
ATOM    379 2HG  LYS A  23     -15.176  27.643  -9.864  1.00  0.58           H  
ATOM    380 1HD  LYS A  23     -16.457  25.535  -9.959  1.00  0.58           H  
ATOM    381 2HD  LYS A  23     -17.823  26.396 -10.671  1.00  0.58           H  
ATOM    382 1HE  LYS A  23     -16.504  26.980 -12.624  1.00  0.58           H  
ATOM    383 2HE  LYS A  23     -15.046  26.277 -11.895  1.00  0.58           H  
ATOM    384 1HZ  LYS A  23     -16.066  24.777 -13.452  1.00  0.58           H  
ATOM    385 2HZ  LYS A  23     -16.104  24.142 -11.911  1.00  0.58           H  
ATOM    386 3HZ  LYS A  23     -17.479  24.780 -12.614  1.00  0.58           H  
ATOM    387  N   ALA A  24     -16.832  28.575  -5.462  1.00  0.60           N  
ATOM    388  CA  ALA A  24     -17.554  28.755  -4.207  1.00  0.60           C  
ATOM    389  C   ALA A  24     -17.417  30.199  -3.741  1.00  0.60           C  
ATOM    390  O   ALA A  24     -18.400  30.829  -3.338  1.00  0.60           O  
ATOM    391  CB  ALA A  24     -17.029  27.807  -3.148  1.00  0.60           C  
ATOM    392  H   ALA A  24     -16.072  27.894  -5.542  1.00  0.60           H  
ATOM    393  HA  ALA A  24     -18.610  28.552  -4.382  1.00  0.60           H  
ATOM    394 1HB  ALA A  24     -17.562  27.930  -2.217  1.00  0.60           H  
ATOM    395 2HB  ALA A  24     -17.145  26.847  -3.474  1.00  0.60           H  
ATOM    396 3HB  ALA A  24     -16.011  27.994  -2.984  1.00  0.60           H  
ATOM    397  N   GLU A  25     -16.208  30.759  -3.875  1.00  0.62           N  
ATOM    398  CA  GLU A  25     -15.992  32.141  -3.458  1.00  0.62           C  
ATOM    399  C   GLU A  25     -16.887  33.094  -4.242  1.00  0.62           C  
ATOM    400  O   GLU A  25     -17.506  33.993  -3.666  1.00  0.62           O  
ATOM    401  CB  GLU A  25     -14.533  32.566  -3.635  1.00  0.62           C  
ATOM    402  CG  GLU A  25     -14.242  33.989  -3.131  1.00  0.62           C  
ATOM    403  CD  GLU A  25     -12.784  34.406  -3.217  1.00  0.62           C  
ATOM    404  OE1 GLU A  25     -11.973  33.627  -3.657  1.00  0.62           O  
ATOM    405  OE2 GLU A  25     -12.492  35.518  -2.838  1.00  0.62           O  
ATOM    406  H   GLU A  25     -15.434  30.193  -4.224  1.00  0.62           H  
ATOM    407  HA  GLU A  25     -16.247  32.219  -2.399  1.00  0.62           H  
ATOM    408 1HB  GLU A  25     -13.885  31.874  -3.114  1.00  0.62           H  
ATOM    409 2HB  GLU A  25     -14.266  32.534  -4.686  1.00  0.62           H  
ATOM    410 1HG  GLU A  25     -14.839  34.687  -3.719  1.00  0.62           H  
ATOM    411 2HG  GLU A  25     -14.570  34.059  -2.101  1.00  0.62           H  
ATOM    412  N   GLU A  26     -17.014  32.861  -5.553  1.00  0.63           N  
ATOM    413  CA  GLU A  26     -17.837  33.719  -6.411  1.00  0.63           C  
ATOM    414  C   GLU A  26     -19.295  33.720  -5.954  1.00  0.63           C  
ATOM    415  O   GLU A  26     -19.991  34.732  -6.058  1.00  0.63           O  
ATOM    416  CB  GLU A  26     -17.764  33.286  -7.887  1.00  0.63           C  
ATOM    417  CG  GLU A  26     -16.419  33.544  -8.576  1.00  0.63           C  
ATOM    418  CD  GLU A  26     -16.393  33.118 -10.042  1.00  0.63           C  
ATOM    419  OE1 GLU A  26     -17.360  32.555 -10.508  1.00  0.63           O  
ATOM    420  OE2 GLU A  26     -15.400  33.362 -10.690  1.00  0.63           O  
ATOM    421  H   GLU A  26     -16.476  32.095  -5.963  1.00  0.63           H  
ATOM    422  HA  GLU A  26     -17.458  34.738  -6.336  1.00  0.63           H  
ATOM    423 1HB  GLU A  26     -17.971  32.220  -7.959  1.00  0.63           H  
ATOM    424 2HB  GLU A  26     -18.536  33.804  -8.453  1.00  0.63           H  
ATOM    425 1HG  GLU A  26     -16.192  34.607  -8.513  1.00  0.63           H  
ATOM    426 2HG  GLU A  26     -15.646  33.005  -8.033  1.00  0.63           H  
ATOM    427  N   LYS A  27     -19.742  32.587  -5.419  1.00  0.64           N  
ATOM    428  CA  LYS A  27     -21.105  32.424  -4.933  1.00  0.64           C  
ATOM    429  C   LYS A  27     -21.301  32.912  -3.488  1.00  0.64           C  
ATOM    430  O   LYS A  27     -22.417  32.868  -2.969  1.00  0.64           O  
ATOM    431  CB  LYS A  27     -21.506  30.956  -5.048  1.00  0.64           C  
ATOM    432  CG  LYS A  27     -21.589  30.475  -6.488  1.00  0.64           C  
ATOM    433  CD  LYS A  27     -21.905  29.024  -6.543  1.00  0.64           C  
ATOM    434  CE  LYS A  27     -21.942  28.501  -7.974  1.00  0.64           C  
ATOM    435  NZ  LYS A  27     -22.191  27.027  -8.017  1.00  0.64           N  
ATOM    436  H   LYS A  27     -19.108  31.783  -5.398  1.00  0.64           H  
ATOM    437  HA  LYS A  27     -21.763  33.012  -5.572  1.00  0.64           H  
ATOM    438 1HB  LYS A  27     -20.765  30.338  -4.531  1.00  0.64           H  
ATOM    439 2HB  LYS A  27     -22.469  30.793  -4.564  1.00  0.64           H  
ATOM    440 1HG  LYS A  27     -22.358  31.035  -7.018  1.00  0.64           H  
ATOM    441 2HG  LYS A  27     -20.630  30.647  -6.981  1.00  0.64           H  
ATOM    442 1HD  LYS A  27     -21.115  28.521  -6.018  1.00  0.64           H  
ATOM    443 2HD  LYS A  27     -22.850  28.815  -6.043  1.00  0.64           H  
ATOM    444 1HE  LYS A  27     -22.727  29.011  -8.526  1.00  0.64           H  
ATOM    445 2HE  LYS A  27     -20.980  28.708  -8.448  1.00  0.64           H  
ATOM    446 1HZ  LYS A  27     -22.199  26.709  -8.974  1.00  0.64           H  
ATOM    447 2HZ  LYS A  27     -21.432  26.538  -7.493  1.00  0.64           H  
ATOM    448 3HZ  LYS A  27     -23.077  26.818  -7.587  1.00  0.64           H  
ATOM    449  N   GLY A  28     -20.226  33.361  -2.828  1.00  0.64           N  
ATOM    450  CA  GLY A  28     -20.298  33.812  -1.439  1.00  0.64           C  
ATOM    451  C   GLY A  28     -20.156  32.687  -0.405  1.00  0.64           C  
ATOM    452  O   GLY A  28     -20.421  32.898   0.782  1.00  0.64           O  
ATOM    453  H   GLY A  28     -19.323  33.414  -3.296  1.00  0.64           H  
ATOM    454 1HA  GLY A  28     -19.507  34.544  -1.276  1.00  0.64           H  
ATOM    455 2HA  GLY A  28     -21.241  34.331  -1.282  1.00  0.64           H  
ATOM    456  N   GLU A  29     -19.749  31.504  -0.857  1.00  0.62           N  
ATOM    457  CA  GLU A  29     -19.588  30.334  -0.005  1.00  0.62           C  
ATOM    458  C   GLU A  29     -18.117  30.212   0.382  1.00  0.62           C  
ATOM    459  O   GLU A  29     -17.236  30.710  -0.316  1.00  0.62           O  
ATOM    460  CB  GLU A  29     -20.023  29.074  -0.757  1.00  0.62           C  
ATOM    461  CG  GLU A  29     -21.428  29.015  -1.246  1.00  0.62           C  
ATOM    462  CD  GLU A  29     -22.428  28.765  -0.204  1.00  0.62           C  
ATOM    463  OE1 GLU A  29     -22.089  28.358   0.890  1.00  0.62           O  
ATOM    464  OE2 GLU A  29     -23.581  28.934  -0.504  1.00  0.62           O  
ATOM    465  H   GLU A  29     -19.508  31.405  -1.843  1.00  0.62           H  
ATOM    466  HA  GLU A  29     -20.185  30.456   0.898  1.00  0.62           H  
ATOM    467 1HB  GLU A  29     -19.417  28.975  -1.636  1.00  0.62           H  
ATOM    468 2HB  GLU A  29     -19.840  28.193  -0.137  1.00  0.62           H  
ATOM    469 1HG  GLU A  29     -21.661  29.965  -1.730  1.00  0.62           H  
ATOM    470 2HG  GLU A  29     -21.487  28.240  -2.006  1.00  0.62           H  
ATOM    471  N   VAL A  30     -17.836  29.538   1.484  1.00  0.61           N  
ATOM    472  CA  VAL A  30     -16.449  29.345   1.870  1.00  0.61           C  
ATOM    473  C   VAL A  30     -15.737  28.620   0.720  1.00  0.61           C  
ATOM    474  O   VAL A  30     -16.254  27.616   0.227  1.00  0.61           O  
ATOM    475  CB  VAL A  30     -16.407  28.497   3.154  1.00  0.61           C  
ATOM    476  CG1 VAL A  30     -16.913  27.129   2.822  1.00  0.61           C  
ATOM    477  CG2 VAL A  30     -14.995  28.448   3.752  1.00  0.61           C  
ATOM    478  H   VAL A  30     -18.584  29.150   2.041  1.00  0.61           H  
ATOM    479  HA  VAL A  30     -16.011  30.312   2.054  1.00  0.61           H  
ATOM    480  HB  VAL A  30     -17.085  28.928   3.888  1.00  0.61           H  
ATOM    481 1HG1 VAL A  30     -16.924  26.518   3.722  1.00  0.61           H  
ATOM    482 2HG1 VAL A  30     -17.923  27.209   2.423  1.00  0.61           H  
ATOM    483 3HG1 VAL A  30     -16.266  26.672   2.079  1.00  0.61           H  
ATOM    484 1HG2 VAL A  30     -15.007  27.843   4.655  1.00  0.61           H  
ATOM    485 2HG2 VAL A  30     -14.303  28.012   3.040  1.00  0.61           H  
ATOM    486 3HG2 VAL A  30     -14.671  29.457   4.004  1.00  0.61           H  
ATOM    487  N   PRO A  31     -14.523  29.029   0.318  1.00  0.59           N  
ATOM    488  CA  PRO A  31     -13.770  28.495  -0.786  1.00  0.59           C  
ATOM    489  C   PRO A  31     -13.157  27.157  -0.535  1.00  0.59           C  
ATOM    490  O   PRO A  31     -11.938  27.031  -0.421  1.00  0.59           O  
ATOM    491  CB  PRO A  31     -12.696  29.531  -0.993  1.00  0.59           C  
ATOM    492  CG  PRO A  31     -12.467  30.077   0.328  1.00  0.59           C  
ATOM    493  CD  PRO A  31     -13.856  30.151   0.937  1.00  0.59           C  
ATOM    494  HA  PRO A  31     -14.410  28.458  -1.667  1.00  0.59           H  
ATOM    495 1HB  PRO A  31     -11.815  29.056  -1.418  1.00  0.59           H  
ATOM    496 2HB  PRO A  31     -13.031  30.276  -1.719  1.00  0.59           H  
ATOM    497 1HG  PRO A  31     -11.800  29.404   0.875  1.00  0.59           H  
ATOM    498 2HG  PRO A  31     -11.952  31.037   0.242  1.00  0.59           H  
ATOM    499 1HD  PRO A  31     -13.776  30.080   2.004  1.00  0.59           H  
ATOM    500 2HD  PRO A  31     -14.357  31.052   0.601  1.00  0.59           H  
ATOM    501  N   ILE A  32     -14.000  26.162  -0.434  1.00  0.57           N  
ATOM    502  CA  ILE A  32     -13.517  24.817  -0.270  1.00  0.57           C  
ATOM    503  C   ILE A  32     -13.959  24.025  -1.480  1.00  0.57           C  
ATOM    504  O   ILE A  32     -15.146  24.003  -1.828  1.00  0.57           O  
ATOM    505  CB  ILE A  32     -14.043  24.176   0.993  1.00  0.57           C  
ATOM    506  CG1 ILE A  32     -13.658  24.996   2.145  1.00  0.57           C  
ATOM    507  CG2 ILE A  32     -13.478  22.767   1.132  1.00  0.57           C  
ATOM    508  CD1 ILE A  32     -14.312  24.559   3.427  1.00  0.57           C  
ATOM    509  H   ILE A  32     -14.997  26.368  -0.477  1.00  0.57           H  
ATOM    510  HA  ILE A  32     -12.433  24.826  -0.234  1.00  0.57           H  
ATOM    511  HB  ILE A  32     -15.120  24.139   0.960  1.00  0.57           H  
ATOM    512 1HG1 ILE A  32     -12.598  24.970   2.224  1.00  0.57           H  
ATOM    513 2HG1 ILE A  32     -13.950  26.015   1.954  1.00  0.57           H  
ATOM    514 1HG2 ILE A  32     -13.852  22.325   2.037  1.00  0.57           H  
ATOM    515 2HG2 ILE A  32     -13.777  22.159   0.280  1.00  0.57           H  
ATOM    516 3HG2 ILE A  32     -12.390  22.814   1.175  1.00  0.57           H  
ATOM    517 1HD1 ILE A  32     -13.998  25.212   4.240  1.00  0.57           H  
ATOM    518 2HD1 ILE A  32     -15.391  24.609   3.321  1.00  0.57           H  
ATOM    519 3HD1 ILE A  32     -14.022  23.537   3.650  1.00  0.57           H  
ATOM    520  N   GLY A  33     -13.011  23.378  -2.130  1.00  0.56           N  
ATOM    521  CA  GLY A  33     -13.339  22.598  -3.316  1.00  0.56           C  
ATOM    522  C   GLY A  33     -12.840  21.177  -3.206  1.00  0.56           C  
ATOM    523  O   GLY A  33     -11.899  20.884  -2.460  1.00  0.56           O  
ATOM    524  H   GLY A  33     -12.056  23.438  -1.781  1.00  0.56           H  
ATOM    525 1HA  GLY A  33     -14.409  22.593  -3.476  1.00  0.56           H  
ATOM    526 2HA  GLY A  33     -12.901  23.070  -4.189  1.00  0.56           H  
ATOM    527  N   ALA A  34     -13.435  20.278  -3.989  1.00  0.57           N  
ATOM    528  CA  ALA A  34     -12.981  18.898  -3.964  1.00  0.57           C  
ATOM    529  C   ALA A  34     -13.184  18.179  -5.301  1.00  0.57           C  
ATOM    530  O   ALA A  34     -14.130  18.451  -6.049  1.00  0.57           O  
ATOM    531  CB  ALA A  34     -13.700  18.137  -2.845  1.00  0.57           C  
ATOM    532  H   ALA A  34     -14.224  20.555  -4.572  1.00  0.57           H  
ATOM    533  HA  ALA A  34     -11.925  18.920  -3.762  1.00  0.57           H  
ATOM    534 1HB  ALA A  34     -13.318  17.121  -2.808  1.00  0.57           H  
ATOM    535 2HB  ALA A  34     -13.516  18.625  -1.890  1.00  0.57           H  
ATOM    536 3HB  ALA A  34     -14.762  18.120  -3.035  1.00  0.57           H  
ATOM    537  N   VAL A  35     -12.265  17.252  -5.591  1.00  0.59           N  
ATOM    538  CA  VAL A  35     -12.295  16.410  -6.794  1.00  0.59           C  
ATOM    539  C   VAL A  35     -12.065  14.923  -6.505  1.00  0.59           C  
ATOM    540  O   VAL A  35     -11.148  14.573  -5.763  1.00  0.59           O  
ATOM    541  CB  VAL A  35     -11.219  16.894  -7.799  1.00  0.59           C  
ATOM    542  CG1 VAL A  35     -11.202  16.039  -8.979  1.00  0.59           C  
ATOM    543  CG2 VAL A  35     -11.511  18.321  -8.230  1.00  0.59           C  
ATOM    544  H   VAL A  35     -11.504  17.135  -4.925  1.00  0.59           H  
ATOM    545  HA  VAL A  35     -13.272  16.514  -7.259  1.00  0.59           H  
ATOM    546  HB  VAL A  35     -10.240  16.843  -7.329  1.00  0.59           H  
ATOM    547 1HG1 VAL A  35     -10.444  16.393  -9.674  1.00  0.59           H  
ATOM    548 2HG1 VAL A  35     -10.986  15.017  -8.706  1.00  0.59           H  
ATOM    549 3HG1 VAL A  35     -12.181  16.112  -9.422  1.00  0.59           H  
ATOM    550 1HG2 VAL A  35     -10.750  18.647  -8.926  1.00  0.59           H  
ATOM    551 2HG2 VAL A  35     -12.480  18.363  -8.708  1.00  0.59           H  
ATOM    552 3HG2 VAL A  35     -11.507  18.960  -7.376  1.00  0.59           H  
ATOM    553  N   LEU A  36     -12.884  14.036  -7.077  1.00  0.63           N  
ATOM    554  CA  LEU A  36     -12.634  12.605  -6.890  1.00  0.63           C  
ATOM    555  C   LEU A  36     -12.106  12.045  -8.200  1.00  0.63           C  
ATOM    556  O   LEU A  36     -12.703  12.274  -9.269  1.00  0.63           O  
ATOM    557  CB  LEU A  36     -13.884  11.812  -6.563  1.00  0.63           C  
ATOM    558  CG  LEU A  36     -13.682  10.359  -6.183  1.00  0.63           C  
ATOM    559  CD1 LEU A  36     -13.090  10.351  -4.758  1.00  0.63           C  
ATOM    560  CD2 LEU A  36     -14.950   9.625  -6.298  1.00  0.63           C  
ATOM    561  H   LEU A  36     -13.646  14.363  -7.667  1.00  0.63           H  
ATOM    562  HA  LEU A  36     -11.887  12.456  -6.115  1.00  0.63           H  
ATOM    563 1HB  LEU A  36     -14.307  12.230  -5.707  1.00  0.63           H  
ATOM    564 2HB  LEU A  36     -14.595  11.879  -7.388  1.00  0.63           H  
ATOM    565  HG  LEU A  36     -12.958   9.893  -6.846  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36     -12.908   9.358  -4.406  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36     -12.170  10.901  -4.763  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36     -13.793  10.832  -4.080  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36     -14.795   8.584  -6.018  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36     -15.672  10.088  -5.633  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36     -15.300   9.678  -7.327  1.00  0.63           H  
ATOM    572  N   VAL A  37     -11.026  11.280  -8.099  1.00  0.67           N  
ATOM    573  CA  VAL A  37     -10.375  10.667  -9.239  1.00  0.67           C  
ATOM    574  C   VAL A  37     -10.279   9.146  -9.124  1.00  0.67           C  
ATOM    575  O   VAL A  37      -9.880   8.613  -8.079  1.00  0.67           O  
ATOM    576  CB  VAL A  37      -8.957  11.242  -9.356  1.00  0.67           C  
ATOM    577  CG1 VAL A  37      -8.216  10.638 -10.502  1.00  0.67           C  
ATOM    578  CG2 VAL A  37      -9.039  12.708  -9.512  1.00  0.67           C  
ATOM    579  H   VAL A  37     -10.611  11.152  -7.179  1.00  0.67           H  
ATOM    580  HA  VAL A  37     -10.945  10.917 -10.124  1.00  0.67           H  
ATOM    581  HB  VAL A  37      -8.413  10.992  -8.455  1.00  0.67           H  
ATOM    582 1HG1 VAL A  37      -7.216  11.055 -10.544  1.00  0.67           H  
ATOM    583 2HG1 VAL A  37      -8.154   9.565 -10.379  1.00  0.67           H  
ATOM    584 3HG1 VAL A  37      -8.742  10.872 -11.411  1.00  0.67           H  
ATOM    585 1HG2 VAL A  37      -8.053  13.098  -9.567  1.00  0.67           H  
ATOM    586 2HG2 VAL A  37      -9.572  12.918 -10.411  1.00  0.67           H  
ATOM    587 3HG2 VAL A  37      -9.549  13.148  -8.665  1.00  0.67           H  
ATOM    588  N   ILE A  38     -10.668   8.442 -10.185  1.00  0.72           N  
ATOM    589  CA  ILE A  38     -10.563   6.986 -10.202  1.00  0.72           C  
ATOM    590  C   ILE A  38      -9.772   6.544 -11.424  1.00  0.72           C  
ATOM    591  O   ILE A  38     -10.119   6.868 -12.556  1.00  0.72           O  
ATOM    592  CB  ILE A  38     -11.938   6.282 -10.142  1.00  0.72           C  
ATOM    593  CG1 ILE A  38     -12.668   6.680  -8.858  1.00  0.72           C  
ATOM    594  CG2 ILE A  38     -11.757   4.784 -10.199  1.00  0.72           C  
ATOM    595  CD1 ILE A  38     -14.052   6.113  -8.716  1.00  0.72           C  
ATOM    596  H   ILE A  38     -10.987   8.950 -11.013  1.00  0.72           H  
ATOM    597  HA  ILE A  38     -10.008   6.667  -9.322  1.00  0.72           H  
ATOM    598  HB  ILE A  38     -12.544   6.599 -10.984  1.00  0.72           H  
ATOM    599 1HG1 ILE A  38     -12.074   6.356  -8.032  1.00  0.72           H  
ATOM    600 2HG1 ILE A  38     -12.753   7.764  -8.824  1.00  0.72           H  
ATOM    601 1HG2 ILE A  38     -12.730   4.298 -10.162  1.00  0.72           H  
ATOM    602 2HG2 ILE A  38     -11.258   4.518 -11.121  1.00  0.72           H  
ATOM    603 3HG2 ILE A  38     -11.154   4.456  -9.349  1.00  0.72           H  
ATOM    604 1HD1 ILE A  38     -14.486   6.454  -7.774  1.00  0.72           H  
ATOM    605 2HD1 ILE A  38     -14.670   6.429  -9.535  1.00  0.72           H  
ATOM    606 3HD1 ILE A  38     -13.996   5.026  -8.714  1.00  0.72           H  
ATOM    607  N   ASN A  39      -8.672   5.837 -11.186  1.00  0.76           N  
ATOM    608  CA  ASN A  39      -7.779   5.357 -12.244  1.00  0.76           C  
ATOM    609  C   ASN A  39      -7.258   6.508 -13.114  1.00  0.76           C  
ATOM    610  O   ASN A  39      -7.020   6.345 -14.309  1.00  0.76           O  
ATOM    611  CB  ASN A  39      -8.475   4.312 -13.105  1.00  0.76           C  
ATOM    612  CG  ASN A  39      -8.872   3.087 -12.321  1.00  0.76           C  
ATOM    613  OD1 ASN A  39      -8.172   2.673 -11.389  1.00  0.76           O  
ATOM    614  ND2 ASN A  39      -9.983   2.496 -12.684  1.00  0.76           N  
ATOM    615  H   ASN A  39      -8.448   5.609 -10.227  1.00  0.76           H  
ATOM    616  HA  ASN A  39      -6.911   4.891 -11.776  1.00  0.76           H  
ATOM    617 1HB  ASN A  39      -9.361   4.733 -13.576  1.00  0.76           H  
ATOM    618 2HB  ASN A  39      -7.803   4.007 -13.905  1.00  0.76           H  
ATOM    619 1HD2 ASN A  39     -10.296   1.677 -12.202  1.00  0.76           H  
ATOM    620 2HD2 ASN A  39     -10.518   2.863 -13.445  1.00  0.76           H  
ATOM    621  N   GLY A  40      -7.068   7.669 -12.494  1.00  0.76           N  
ATOM    622  CA  GLY A  40      -6.554   8.864 -13.156  1.00  0.76           C  
ATOM    623  C   GLY A  40      -7.642   9.752 -13.785  1.00  0.76           C  
ATOM    624  O   GLY A  40      -7.357  10.880 -14.205  1.00  0.76           O  
ATOM    625  H   GLY A  40      -7.290   7.721 -11.512  1.00  0.76           H  
ATOM    626 1HA  GLY A  40      -5.988   9.450 -12.432  1.00  0.76           H  
ATOM    627 2HA  GLY A  40      -5.848   8.564 -13.929  1.00  0.76           H  
ATOM    628  N   GLU A  41      -8.881   9.270 -13.852  1.00  0.74           N  
ATOM    629  CA  GLU A  41      -9.953  10.049 -14.460  1.00  0.74           C  
ATOM    630  C   GLU A  41     -10.736  10.844 -13.431  1.00  0.74           C  
ATOM    631  O   GLU A  41     -11.144  10.310 -12.399  1.00  0.74           O  
ATOM    632  CB  GLU A  41     -10.896   9.125 -15.238  1.00  0.74           C  
ATOM    633  CG  GLU A  41     -12.035   9.834 -15.994  1.00  0.74           C  
ATOM    634  CD  GLU A  41     -12.913   8.890 -16.815  1.00  0.74           C  
ATOM    635  OE1 GLU A  41     -12.616   7.720 -16.872  1.00  0.74           O  
ATOM    636  OE2 GLU A  41     -13.873   9.351 -17.388  1.00  0.74           O  
ATOM    637  H   GLU A  41      -9.098   8.341 -13.490  1.00  0.74           H  
ATOM    638  HA  GLU A  41      -9.510  10.754 -15.163  1.00  0.74           H  
ATOM    639 1HB  GLU A  41     -10.321   8.545 -15.959  1.00  0.74           H  
ATOM    640 2HB  GLU A  41     -11.352   8.417 -14.542  1.00  0.74           H  
ATOM    641 1HG  GLU A  41     -12.667  10.339 -15.268  1.00  0.74           H  
ATOM    642 2HG  GLU A  41     -11.608  10.592 -16.647  1.00  0.74           H  
ATOM    643  N   ILE A  42     -10.987  12.122 -13.695  1.00  0.70           N  
ATOM    644  CA  ILE A  42     -11.822  12.820 -12.733  1.00  0.70           C  
ATOM    645  C   ILE A  42     -13.251  12.349 -12.929  1.00  0.70           C  
ATOM    646  O   ILE A  42     -13.784  12.401 -14.037  1.00  0.70           O  
ATOM    647  CB  ILE A  42     -11.748  14.357 -12.838  1.00  0.70           C  
ATOM    648  CG1 ILE A  42     -10.340  14.864 -12.509  1.00  0.70           C  
ATOM    649  CG2 ILE A  42     -12.793  14.935 -11.891  1.00  0.70           C  
ATOM    650  CD1 ILE A  42     -10.132  16.330 -12.818  1.00  0.70           C  
ATOM    651  H   ILE A  42     -10.636  12.572 -14.529  1.00  0.70           H  
ATOM    652  HA  ILE A  42     -11.517  12.548 -11.727  1.00  0.70           H  
ATOM    653  HB  ILE A  42     -11.968  14.677 -13.854  1.00  0.70           H  
ATOM    654 1HG1 ILE A  42     -10.161  14.730 -11.461  1.00  0.70           H  
ATOM    655 2HG1 ILE A  42      -9.613  14.276 -13.067  1.00  0.70           H  
ATOM    656 1HG2 ILE A  42     -12.776  16.021 -11.926  1.00  0.70           H  
ATOM    657 2HG2 ILE A  42     -13.781  14.586 -12.176  1.00  0.70           H  
ATOM    658 3HG2 ILE A  42     -12.577  14.588 -10.895  1.00  0.70           H  
ATOM    659 1HD1 ILE A  42      -9.122  16.625 -12.555  1.00  0.70           H  
ATOM    660 2HD1 ILE A  42     -10.289  16.505 -13.881  1.00  0.70           H  
ATOM    661 3HD1 ILE A  42     -10.838  16.928 -12.243  1.00  0.70           H  
ATOM    662  N   ILE A  43     -13.846  11.873 -11.849  1.00  0.65           N  
ATOM    663  CA  ILE A  43     -15.193  11.328 -11.852  1.00  0.65           C  
ATOM    664  C   ILE A  43     -16.182  12.379 -11.417  1.00  0.65           C  
ATOM    665  O   ILE A  43     -17.281  12.491 -11.962  1.00  0.65           O  
ATOM    666  CB  ILE A  43     -15.294  10.131 -10.908  1.00  0.65           C  
ATOM    667  CG1 ILE A  43     -14.283   9.074 -11.315  1.00  0.65           C  
ATOM    668  CG2 ILE A  43     -16.723   9.588 -10.825  1.00  0.65           C  
ATOM    669  CD1 ILE A  43     -14.400   8.580 -12.727  1.00  0.65           C  
ATOM    670  H   ILE A  43     -13.324  11.891 -10.974  1.00  0.65           H  
ATOM    671  HA  ILE A  43     -15.442  11.011 -12.863  1.00  0.65           H  
ATOM    672  HB  ILE A  43     -14.998  10.463  -9.910  1.00  0.65           H  
ATOM    673 1HG1 ILE A  43     -13.284   9.485 -11.177  1.00  0.65           H  
ATOM    674 2HG1 ILE A  43     -14.397   8.249 -10.668  1.00  0.65           H  
ATOM    675 1HG2 ILE A  43     -16.751   8.771 -10.118  1.00  0.65           H  
ATOM    676 2HG2 ILE A  43     -17.391  10.379 -10.488  1.00  0.65           H  
ATOM    677 3HG2 ILE A  43     -17.044   9.235 -11.804  1.00  0.65           H  
ATOM    678 1HD1 ILE A  43     -13.630   7.829 -12.916  1.00  0.65           H  
ATOM    679 2HD1 ILE A  43     -15.383   8.140 -12.883  1.00  0.65           H  
ATOM    680 3HD1 ILE A  43     -14.260   9.412 -13.418  1.00  0.65           H  
ATOM    681  N   ALA A  44     -15.805  13.127 -10.390  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -16.712  14.132  -9.868  1.00  0.61           C  
ATOM    683  C   ALA A  44     -15.975  15.301  -9.260  1.00  0.61           C  
ATOM    684  O   ALA A  44     -14.862  15.178  -8.751  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -17.624  13.514  -8.830  1.00  0.61           C  
ATOM    686  H   ALA A  44     -14.880  12.981  -9.984  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -17.313  14.512 -10.694  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -18.322  14.266  -8.455  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -18.188  12.694  -9.278  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -17.035  13.130  -8.005  1.00  0.61           H  
ATOM    691  N   ARG A  45     -16.630  16.448  -9.262  1.00  0.58           N  
ATOM    692  CA  ARG A  45     -16.060  17.617  -8.624  1.00  0.58           C  
ATOM    693  C   ARG A  45     -17.161  18.414  -7.955  1.00  0.58           C  
ATOM    694  O   ARG A  45     -18.324  18.341  -8.362  1.00  0.58           O  
ATOM    695  CB  ARG A  45     -15.300  18.471  -9.636  1.00  0.58           C  
ATOM    696  CG  ARG A  45     -16.116  19.157 -10.687  1.00  0.58           C  
ATOM    697  CD  ARG A  45     -15.225  19.829 -11.666  1.00  0.58           C  
ATOM    698  NE  ARG A  45     -14.552  18.902 -12.570  1.00  0.58           N  
ATOM    699  CZ  ARG A  45     -13.355  19.156 -13.138  1.00  0.58           C  
ATOM    700  NH1 ARG A  45     -12.728  20.267 -12.831  1.00  0.58           N  
ATOM    701  NH2 ARG A  45     -12.820  18.305 -13.997  1.00  0.58           N  
ATOM    702  H   ARG A  45     -17.538  16.513  -9.702  1.00  0.58           H  
ATOM    703  HA  ARG A  45     -15.363  17.295  -7.857  1.00  0.58           H  
ATOM    704 1HB  ARG A  45     -14.748  19.227  -9.103  1.00  0.58           H  
ATOM    705 2HB  ARG A  45     -14.569  17.845 -10.149  1.00  0.58           H  
ATOM    706 1HG  ARG A  45     -16.738  18.435 -11.210  1.00  0.58           H  
ATOM    707 2HG  ARG A  45     -16.745  19.919 -10.215  1.00  0.58           H  
ATOM    708 1HD  ARG A  45     -15.807  20.530 -12.262  1.00  0.58           H  
ATOM    709 2HD  ARG A  45     -14.456  20.377 -11.122  1.00  0.58           H  
ATOM    710  HE  ARG A  45     -15.026  18.046 -12.819  1.00  0.58           H  
ATOM    711 1HH1 ARG A  45     -13.146  20.918 -12.175  1.00  0.58           H  
ATOM    712 2HH1 ARG A  45     -11.817  20.494 -13.249  1.00  0.58           H  
ATOM    713 1HH2 ARG A  45     -13.318  17.465 -14.259  1.00  0.58           H  
ATOM    714 2HH2 ARG A  45     -11.922  18.513 -14.416  1.00  0.58           H  
ATOM    715  N   ALA A  46     -16.799  19.168  -6.928  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -17.773  19.981  -6.217  1.00  0.58           C  
ATOM    717  C   ALA A  46     -17.149  21.065  -5.380  1.00  0.58           C  
ATOM    718  O   ALA A  46     -15.937  21.103  -5.152  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -18.620  19.135  -5.297  1.00  0.58           C  
ATOM    720  H   ALA A  46     -15.828  19.142  -6.619  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -18.410  20.451  -6.967  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -19.367  19.764  -4.814  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -19.126  18.350  -5.861  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -18.011  18.698  -4.541  1.00  0.58           H  
ATOM    725  N   HIS A  47     -18.005  21.927  -4.862  1.00  0.58           N  
ATOM    726  CA  HIS A  47     -17.546  22.924  -3.926  1.00  0.58           C  
ATOM    727  C   HIS A  47     -18.569  23.093  -2.819  1.00  0.58           C  
ATOM    728  O   HIS A  47     -19.740  22.761  -2.992  1.00  0.58           O  
ATOM    729  CB  HIS A  47     -17.290  24.255  -4.616  1.00  0.58           C  
ATOM    730  CG  HIS A  47     -18.493  24.903  -5.166  1.00  0.58           C  
ATOM    731  ND1 HIS A  47     -19.380  25.589  -4.380  1.00  0.58           N  
ATOM    732  CD2 HIS A  47     -18.956  24.993  -6.435  1.00  0.58           C  
ATOM    733  CE1 HIS A  47     -20.339  26.065  -5.110  1.00  0.58           C  
ATOM    734  NE2 HIS A  47     -20.129  25.723  -6.391  1.00  0.58           N  
ATOM    735  H   HIS A  47     -18.983  21.881  -5.110  1.00  0.58           H  
ATOM    736  HA  HIS A  47     -16.622  22.606  -3.468  1.00  0.58           H  
ATOM    737 1HB  HIS A  47     -16.778  24.882  -3.932  1.00  0.58           H  
ATOM    738 2HB  HIS A  47     -16.611  24.091  -5.442  1.00  0.58           H  
ATOM    739  HD1 HIS A  47     -19.353  25.692  -3.358  1.00  0.58           H  
ATOM    740  HD2 HIS A  47     -18.576  24.609  -7.387  1.00  0.58           H  
ATOM    741  HE1 HIS A  47     -21.100  26.641  -4.628  1.00  0.58           H  
ATOM    742  N   ASN A  48     -18.122  23.620  -1.686  1.00  0.60           N  
ATOM    743  CA  ASN A  48     -19.001  23.844  -0.542  1.00  0.60           C  
ATOM    744  C   ASN A  48     -20.129  24.764  -0.955  1.00  0.60           C  
ATOM    745  O   ASN A  48     -19.887  25.797  -1.586  1.00  0.60           O  
ATOM    746  CB  ASN A  48     -18.235  24.390   0.646  1.00  0.60           C  
ATOM    747  CG  ASN A  48     -19.031  24.458   1.950  1.00  0.60           C  
ATOM    748  OD1 ASN A  48     -20.169  24.934   2.028  1.00  0.60           O  
ATOM    749  ND2 ASN A  48     -18.416  23.982   3.008  1.00  0.60           N  
ATOM    750  H   ASN A  48     -17.132  23.867  -1.623  1.00  0.60           H  
ATOM    751  HA  ASN A  48     -19.450  22.892  -0.257  1.00  0.60           H  
ATOM    752 1HB  ASN A  48     -17.368  23.759   0.816  1.00  0.60           H  
ATOM    753 2HB  ASN A  48     -17.867  25.389   0.405  1.00  0.60           H  
ATOM    754 1HD2 ASN A  48     -18.870  23.996   3.898  1.00  0.60           H  
ATOM    755 2HD2 ASN A  48     -17.492  23.615   2.924  1.00  0.60           H  
ATOM    756  N   LEU A  49     -21.363  24.347  -0.670  1.00  0.62           N  
ATOM    757  CA  LEU A  49     -22.531  25.124  -1.053  1.00  0.62           C  
ATOM    758  C   LEU A  49     -23.513  25.223   0.123  1.00  0.62           C  
ATOM    759  O   LEU A  49     -24.736  25.304  -0.058  1.00  0.62           O  
ATOM    760  CB  LEU A  49     -23.173  24.428  -2.260  1.00  0.62           C  
ATOM    761  CG  LEU A  49     -24.341  25.099  -2.918  1.00  0.62           C  
ATOM    762  CD1 LEU A  49     -23.903  26.411  -3.511  1.00  0.62           C  
ATOM    763  CD2 LEU A  49     -24.875  24.201  -3.992  1.00  0.62           C  
ATOM    764  H   LEU A  49     -21.480  23.479  -0.144  1.00  0.62           H  
ATOM    765  HA  LEU A  49     -22.216  26.123  -1.331  1.00  0.62           H  
ATOM    766 1HB  LEU A  49     -22.399  24.285  -3.019  1.00  0.62           H  
ATOM    767 2HB  LEU A  49     -23.512  23.440  -1.938  1.00  0.62           H  
ATOM    768  HG  LEU A  49     -25.105  25.287  -2.181  1.00  0.62           H  
ATOM    769 1HD1 LEU A  49     -24.744  26.900  -3.992  1.00  0.62           H  
ATOM    770 2HD1 LEU A  49     -23.503  27.059  -2.728  1.00  0.62           H  
ATOM    771 3HD1 LEU A  49     -23.156  26.217  -4.241  1.00  0.62           H  
ATOM    772 1HD2 LEU A  49     -25.732  24.676  -4.471  1.00  0.62           H  
ATOM    773 2HD2 LEU A  49     -24.096  24.016  -4.732  1.00  0.62           H  
ATOM    774 3HD2 LEU A  49     -25.187  23.254  -3.553  1.00  0.62           H  
ATOM    775  N   ARG A  50     -22.948  25.250   1.333  1.00  0.64           N  
ATOM    776  CA  ARG A  50     -23.688  25.283   2.598  1.00  0.64           C  
ATOM    777  C   ARG A  50     -24.720  26.395   2.736  1.00  0.64           C  
ATOM    778  O   ARG A  50     -25.869  26.128   3.116  1.00  0.64           O  
ATOM    779  CB  ARG A  50     -22.707  25.394   3.769  1.00  0.64           C  
ATOM    780  CG  ARG A  50     -23.349  25.390   5.163  1.00  0.64           C  
ATOM    781  CD  ARG A  50     -22.372  25.709   6.249  1.00  0.64           C  
ATOM    782  NE  ARG A  50     -21.987  27.121   6.271  1.00  0.64           N  
ATOM    783  CZ  ARG A  50     -20.816  27.608   6.702  1.00  0.64           C  
ATOM    784  NH1 ARG A  50     -19.848  26.814   7.117  1.00  0.64           N  
ATOM    785  NH2 ARG A  50     -20.673  28.910   6.699  1.00  0.64           N  
ATOM    786  H   ARG A  50     -21.930  25.214   1.386  1.00  0.64           H  
ATOM    787  HA  ARG A  50     -24.216  24.340   2.702  1.00  0.64           H  
ATOM    788 1HB  ARG A  50     -22.024  24.548   3.738  1.00  0.64           H  
ATOM    789 2HB  ARG A  50     -22.115  26.304   3.666  1.00  0.64           H  
ATOM    790 1HG  ARG A  50     -24.150  26.132   5.195  1.00  0.64           H  
ATOM    791 2HG  ARG A  50     -23.756  24.411   5.368  1.00  0.64           H  
ATOM    792 1HD  ARG A  50     -22.817  25.464   7.212  1.00  0.64           H  
ATOM    793 2HD  ARG A  50     -21.473  25.113   6.104  1.00  0.64           H  
ATOM    794  HE  ARG A  50     -22.682  27.830   5.991  1.00  0.64           H  
ATOM    795 1HH1 ARG A  50     -19.980  25.813   7.113  1.00  0.64           H  
ATOM    796 2HH1 ARG A  50     -18.977  27.208   7.441  1.00  0.64           H  
ATOM    797 1HH2 ARG A  50     -21.482  29.471   6.386  1.00  0.64           H  
ATOM    798 2HH2 ARG A  50     -19.821  29.340   7.017  1.00  0.64           H  
ATOM    799  N   GLU A  51     -24.333  27.645   2.457  1.00  0.66           N  
ATOM    800  CA  GLU A  51     -25.247  28.755   2.709  1.00  0.66           C  
ATOM    801  C   GLU A  51     -26.380  28.817   1.690  1.00  0.66           C  
ATOM    802  O   GLU A  51     -27.535  29.054   2.052  1.00  0.66           O  
ATOM    803  CB  GLU A  51     -24.472  30.077   2.730  1.00  0.66           C  
ATOM    804  CG  GLU A  51     -23.499  30.217   3.897  1.00  0.66           C  
ATOM    805  CD  GLU A  51     -24.171  30.182   5.233  1.00  0.66           C  
ATOM    806  OE1 GLU A  51     -25.276  30.665   5.348  1.00  0.66           O  
ATOM    807  OE2 GLU A  51     -23.566  29.679   6.158  1.00  0.66           O  
ATOM    808  H   GLU A  51     -23.407  27.833   2.063  1.00  0.66           H  
ATOM    809  HA  GLU A  51     -25.690  28.608   3.692  1.00  0.66           H  
ATOM    810 1HB  GLU A  51     -23.908  30.188   1.809  1.00  0.66           H  
ATOM    811 2HB  GLU A  51     -25.175  30.907   2.779  1.00  0.66           H  
ATOM    812 1HG  GLU A  51     -22.778  29.398   3.842  1.00  0.66           H  
ATOM    813 2HG  GLU A  51     -22.953  31.153   3.789  1.00  0.66           H  
ATOM    814  N   THR A  52     -26.071  28.527   0.433  1.00  0.68           N  
ATOM    815  CA  THR A  52     -27.074  28.517  -0.621  1.00  0.68           C  
ATOM    816  C   THR A  52     -28.122  27.439  -0.385  1.00  0.68           C  
ATOM    817  O   THR A  52     -29.320  27.697  -0.515  1.00  0.68           O  
ATOM    818  CB  THR A  52     -26.430  28.305  -1.994  1.00  0.68           C  
ATOM    819  OG1 THR A  52     -25.553  29.397  -2.298  1.00  0.68           O  
ATOM    820  CG2 THR A  52     -27.487  28.169  -3.072  1.00  0.68           C  
ATOM    821  H   THR A  52     -25.094  28.372   0.196  1.00  0.68           H  
ATOM    822  HA  THR A  52     -27.577  29.482  -0.624  1.00  0.68           H  
ATOM    823  HB  THR A  52     -25.858  27.413  -1.943  1.00  0.68           H  
ATOM    824  HG1 THR A  52     -24.749  29.322  -1.740  1.00  0.68           H  
ATOM    825 1HG2 THR A  52     -27.005  27.998  -4.032  1.00  0.68           H  
ATOM    826 2HG2 THR A  52     -28.135  27.324  -2.836  1.00  0.68           H  
ATOM    827 3HG2 THR A  52     -28.078  29.081  -3.119  1.00  0.68           H  
ATOM    828  N   GLU A  53     -27.679  26.228  -0.034  1.00  0.69           N  
ATOM    829  CA  GLU A  53     -28.618  25.147   0.235  1.00  0.69           C  
ATOM    830  C   GLU A  53     -29.166  25.147   1.661  1.00  0.69           C  
ATOM    831  O   GLU A  53     -30.164  24.478   1.934  1.00  0.69           O  
ATOM    832  CB  GLU A  53     -28.003  23.771  -0.065  1.00  0.69           C  
ATOM    833  CG  GLU A  53     -27.767  23.478  -1.533  1.00  0.69           C  
ATOM    834  CD  GLU A  53     -27.200  22.086  -1.777  1.00  0.69           C  
ATOM    835  OE1 GLU A  53     -26.904  21.406  -0.821  1.00  0.69           O  
ATOM    836  OE2 GLU A  53     -27.128  21.687  -2.921  1.00  0.69           O  
ATOM    837  H   GLU A  53     -26.675  26.046   0.042  1.00  0.69           H  
ATOM    838  HA  GLU A  53     -29.467  25.274  -0.436  1.00  0.69           H  
ATOM    839 1HB  GLU A  53     -27.039  23.691   0.448  1.00  0.69           H  
ATOM    840 2HB  GLU A  53     -28.648  22.992   0.336  1.00  0.69           H  
ATOM    841 1HG  GLU A  53     -28.711  23.570  -2.065  1.00  0.69           H  
ATOM    842 2HG  GLU A  53     -27.094  24.221  -1.927  1.00  0.69           H  
ATOM    843  N   GLN A  54     -28.531  25.891   2.574  1.00  0.70           N  
ATOM    844  CA  GLN A  54     -28.898  25.881   3.986  1.00  0.70           C  
ATOM    845  C   GLN A  54     -28.824  24.459   4.523  1.00  0.70           C  
ATOM    846  O   GLN A  54     -29.767  23.949   5.143  1.00  0.70           O  
ATOM    847  CB  GLN A  54     -30.290  26.491   4.223  1.00  0.70           C  
ATOM    848  CG  GLN A  54     -30.382  27.989   3.939  1.00  0.70           C  
ATOM    849  CD  GLN A  54     -29.684  28.834   5.023  1.00  0.70           C  
ATOM    850  OE1 GLN A  54     -30.165  28.914   6.163  1.00  0.70           O  
ATOM    851  NE2 GLN A  54     -28.568  29.451   4.673  1.00  0.70           N  
ATOM    852  H   GLN A  54     -27.714  26.432   2.311  1.00  0.70           H  
ATOM    853  HA  GLN A  54     -28.168  26.483   4.529  1.00  0.70           H  
ATOM    854 1HB  GLN A  54     -31.035  25.994   3.613  1.00  0.70           H  
ATOM    855 2HB  GLN A  54     -30.572  26.336   5.262  1.00  0.70           H  
ATOM    856 1HG  GLN A  54     -29.891  28.192   2.982  1.00  0.70           H  
ATOM    857 2HG  GLN A  54     -31.429  28.282   3.890  1.00  0.70           H  
ATOM    858 1HE2 GLN A  54     -28.055  30.009   5.333  1.00  0.70           H  
ATOM    859 2HE2 GLN A  54     -28.209  29.349   3.722  1.00  0.70           H  
ATOM    860  N   ARG A  55     -27.682  23.822   4.260  1.00  0.70           N  
ATOM    861  CA  ARG A  55     -27.443  22.455   4.707  1.00  0.70           C  
ATOM    862  C   ARG A  55     -26.041  22.299   5.266  1.00  0.70           C  
ATOM    863  O   ARG A  55     -25.042  22.476   4.564  1.00  0.70           O  
ATOM    864  CB  ARG A  55     -27.634  21.448   3.572  1.00  0.70           C  
ATOM    865  CG  ARG A  55     -29.051  21.316   3.012  1.00  0.70           C  
ATOM    866  CD  ARG A  55     -29.973  20.671   3.988  1.00  0.70           C  
ATOM    867  NE  ARG A  55     -31.308  20.478   3.441  1.00  0.70           N  
ATOM    868  CZ  ARG A  55     -32.297  21.401   3.450  1.00  0.70           C  
ATOM    869  NH1 ARG A  55     -32.109  22.596   3.977  1.00  0.70           N  
ATOM    870  NH2 ARG A  55     -33.476  21.100   2.921  1.00  0.70           N  
ATOM    871  H   ARG A  55     -26.968  24.348   3.753  1.00  0.70           H  
ATOM    872  HA  ARG A  55     -28.157  22.221   5.496  1.00  0.70           H  
ATOM    873 1HB  ARG A  55     -26.995  21.733   2.734  1.00  0.70           H  
ATOM    874 2HB  ARG A  55     -27.316  20.462   3.901  1.00  0.70           H  
ATOM    875 1HG  ARG A  55     -29.446  22.286   2.771  1.00  0.70           H  
ATOM    876 2HG  ARG A  55     -29.025  20.710   2.106  1.00  0.70           H  
ATOM    877 1HD  ARG A  55     -29.577  19.697   4.273  1.00  0.70           H  
ATOM    878 2HD  ARG A  55     -30.057  21.302   4.873  1.00  0.70           H  
ATOM    879  HE  ARG A  55     -31.513  19.584   3.023  1.00  0.70           H  
ATOM    880 1HH1 ARG A  55     -31.202  22.863   4.390  1.00  0.70           H  
ATOM    881 2HH1 ARG A  55     -32.854  23.271   3.969  1.00  0.70           H  
ATOM    882 1HH2 ARG A  55     -33.631  20.187   2.516  1.00  0.70           H  
ATOM    883 2HH2 ARG A  55     -34.216  21.785   2.923  1.00  0.70           H  
ATOM    884  N   SER A  56     -25.978  21.857   6.519  1.00  0.68           N  
ATOM    885  CA  SER A  56     -24.732  21.693   7.269  1.00  0.68           C  
ATOM    886  C   SER A  56     -23.802  20.633   6.693  1.00  0.68           C  
ATOM    887  O   SER A  56     -22.620  20.589   7.029  1.00  0.68           O  
ATOM    888  CB  SER A  56     -25.060  21.362   8.712  1.00  0.68           C  
ATOM    889  OG  SER A  56     -25.669  20.105   8.816  1.00  0.68           O  
ATOM    890  H   SER A  56     -26.847  21.688   7.007  1.00  0.68           H  
ATOM    891  HA  SER A  56     -24.203  22.646   7.251  1.00  0.68           H  
ATOM    892 1HB  SER A  56     -24.147  21.377   9.306  1.00  0.68           H  
ATOM    893 2HB  SER A  56     -25.725  22.124   9.114  1.00  0.68           H  
ATOM    894  HG  SER A  56     -24.969  19.460   8.663  1.00  0.68           H  
ATOM    895  N   ILE A  57     -24.340  19.790   5.824  1.00  0.67           N  
ATOM    896  CA  ILE A  57     -23.584  18.721   5.210  1.00  0.67           C  
ATOM    897  C   ILE A  57     -23.150  19.018   3.777  1.00  0.67           C  
ATOM    898  O   ILE A  57     -22.463  18.201   3.166  1.00  0.67           O  
ATOM    899  CB  ILE A  57     -24.406  17.427   5.207  1.00  0.67           C  
ATOM    900  CG1 ILE A  57     -25.636  17.601   4.326  1.00  0.67           C  
ATOM    901  CG2 ILE A  57     -24.804  17.052   6.615  1.00  0.67           C  
ATOM    902  CD1 ILE A  57     -26.369  16.311   4.069  1.00  0.67           C  
ATOM    903  H   ILE A  57     -25.315  19.899   5.597  1.00  0.67           H  
ATOM    904  HA  ILE A  57     -22.691  18.554   5.800  1.00  0.67           H  
ATOM    905  HB  ILE A  57     -23.815  16.641   4.776  1.00  0.67           H  
ATOM    906 1HG1 ILE A  57     -26.317  18.299   4.806  1.00  0.67           H  
ATOM    907 2HG1 ILE A  57     -25.331  18.018   3.367  1.00  0.67           H  
ATOM    908 1HG2 ILE A  57     -25.376  16.125   6.595  1.00  0.67           H  
ATOM    909 2HG2 ILE A  57     -23.920  16.911   7.217  1.00  0.67           H  
ATOM    910 3HG2 ILE A  57     -25.414  17.844   7.045  1.00  0.67           H  
ATOM    911 1HD1 ILE A  57     -27.233  16.505   3.434  1.00  0.67           H  
ATOM    912 2HD1 ILE A  57     -25.699  15.610   3.569  1.00  0.67           H  
ATOM    913 3HD1 ILE A  57     -26.701  15.885   5.014  1.00  0.67           H  
ATOM    914  N   ALA A  58     -23.480  20.195   3.219  1.00  0.64           N  
ATOM    915  CA  ALA A  58     -23.093  20.466   1.819  1.00  0.64           C  
ATOM    916  C   ALA A  58     -21.643  20.946   1.695  1.00  0.64           C  
ATOM    917  O   ALA A  58     -21.342  21.999   1.124  1.00  0.64           O  
ATOM    918  CB  ALA A  58     -24.017  21.488   1.204  1.00  0.64           C  
ATOM    919  H   ALA A  58     -24.008  20.895   3.743  1.00  0.64           H  
ATOM    920  HA  ALA A  58     -23.183  19.533   1.261  1.00  0.64           H  
ATOM    921 1HB  ALA A  58     -23.754  21.660   0.166  1.00  0.64           H  
ATOM    922 2HB  ALA A  58     -25.047  21.133   1.253  1.00  0.64           H  
ATOM    923 3HB  ALA A  58     -23.933  22.401   1.747  1.00  0.64           H  
ATOM    924  N   HIS A  59     -20.739  20.133   2.203  1.00  0.62           N  
ATOM    925  CA  HIS A  59     -19.310  20.351   2.131  1.00  0.62           C  
ATOM    926  C   HIS A  59     -18.856  19.780   0.820  1.00  0.62           C  
ATOM    927  O   HIS A  59     -19.421  18.788   0.354  1.00  0.62           O  
ATOM    928  CB  HIS A  59     -18.586  19.706   3.297  1.00  0.62           C  
ATOM    929  CG  HIS A  59     -17.092  20.031   3.427  1.00  0.62           C  
ATOM    930  ND1 HIS A  59     -16.103  19.413   2.664  1.00  0.62           N  
ATOM    931  CD2 HIS A  59     -16.441  20.866   4.275  1.00  0.62           C  
ATOM    932  CE1 HIS A  59     -14.916  19.871   3.041  1.00  0.62           C  
ATOM    933  NE2 HIS A  59     -15.096  20.744   4.015  1.00  0.62           N  
ATOM    934  H   HIS A  59     -21.094  19.285   2.634  1.00  0.62           H  
ATOM    935  HA  HIS A  59     -19.088  21.414   2.134  1.00  0.62           H  
ATOM    936 1HB  HIS A  59     -19.075  19.998   4.228  1.00  0.62           H  
ATOM    937 2HB  HIS A  59     -18.696  18.628   3.210  1.00  0.62           H  
ATOM    938  HD2 HIS A  59     -16.897  21.503   5.033  1.00  0.62           H  
ATOM    939  HE1 HIS A  59     -13.948  19.571   2.632  1.00  0.62           H  
ATOM    940  HE2 HIS A  59     -14.355  21.239   4.501  1.00  0.62           H  
ATOM    941  N   ALA A  60     -17.816  20.348   0.246  1.00  0.60           N  
ATOM    942  CA  ALA A  60     -17.338  19.861  -1.032  1.00  0.60           C  
ATOM    943  C   ALA A  60     -17.048  18.368  -1.021  1.00  0.60           C  
ATOM    944  O   ALA A  60     -17.375  17.661  -1.970  1.00  0.60           O  
ATOM    945  CB  ALA A  60     -16.061  20.576  -1.392  1.00  0.60           C  
ATOM    946  H   ALA A  60     -17.366  21.135   0.688  1.00  0.60           H  
ATOM    947  HA  ALA A  60     -18.103  20.067  -1.780  1.00  0.60           H  
ATOM    948 1HB  ALA A  60     -15.729  20.237  -2.362  1.00  0.60           H  
ATOM    949 2HB  ALA A  60     -16.224  21.634  -1.419  1.00  0.60           H  
ATOM    950 3HB  ALA A  60     -15.299  20.354  -0.646  1.00  0.60           H  
ATOM    951  N   GLU A  61     -16.476  17.845   0.059  1.00  0.58           N  
ATOM    952  CA  GLU A  61     -16.146  16.428   0.016  1.00  0.58           C  
ATOM    953  C   GLU A  61     -17.374  15.535  -0.046  1.00  0.58           C  
ATOM    954  O   GLU A  61     -17.401  14.548  -0.781  1.00  0.58           O  
ATOM    955  CB  GLU A  61     -15.331  16.056   1.224  1.00  0.58           C  
ATOM    956  CG  GLU A  61     -14.023  16.647   1.219  1.00  0.58           C  
ATOM    957  CD  GLU A  61     -13.259  16.245   2.376  1.00  0.58           C  
ATOM    958  OE1 GLU A  61     -13.523  15.195   2.898  1.00  0.58           O  
ATOM    959  OE2 GLU A  61     -12.431  16.990   2.794  1.00  0.58           O  
ATOM    960  H   GLU A  61     -16.265  18.417   0.881  1.00  0.58           H  
ATOM    961  HA  GLU A  61     -15.549  16.245  -0.878  1.00  0.58           H  
ATOM    962 1HB  GLU A  61     -15.846  16.390   2.116  1.00  0.58           H  
ATOM    963 2HB  GLU A  61     -15.230  14.973   1.287  1.00  0.58           H  
ATOM    964 1HG  GLU A  61     -13.530  16.324   0.319  1.00  0.58           H  
ATOM    965 2HG  GLU A  61     -14.111  17.723   1.179  1.00  0.58           H  
ATOM    966  N   MET A  62     -18.416  15.887   0.704  1.00  0.57           N  
ATOM    967  CA  MET A  62     -19.614  15.064   0.724  1.00  0.57           C  
ATOM    968  C   MET A  62     -20.360  15.188  -0.586  1.00  0.57           C  
ATOM    969  O   MET A  62     -20.941  14.220  -1.083  1.00  0.57           O  
ATOM    970  CB  MET A  62     -20.493  15.425   1.912  1.00  0.57           C  
ATOM    971  CG  MET A  62     -19.866  15.045   3.233  1.00  0.57           C  
ATOM    972  SD  MET A  62     -20.855  15.494   4.639  1.00  0.57           S  
ATOM    973  CE  MET A  62     -22.197  14.335   4.564  1.00  0.57           C  
ATOM    974  H   MET A  62     -18.370  16.730   1.262  1.00  0.57           H  
ATOM    975  HA  MET A  62     -19.312  14.023   0.832  1.00  0.57           H  
ATOM    976 1HB  MET A  62     -20.674  16.505   1.916  1.00  0.57           H  
ATOM    977 2HB  MET A  62     -21.457  14.929   1.826  1.00  0.57           H  
ATOM    978 1HG  MET A  62     -19.695  13.973   3.260  1.00  0.57           H  
ATOM    979 2HG  MET A  62     -18.906  15.540   3.316  1.00  0.57           H  
ATOM    980 1HE  MET A  62     -22.876  14.511   5.398  1.00  0.57           H  
ATOM    981 2HE  MET A  62     -22.734  14.461   3.622  1.00  0.57           H  
ATOM    982 3HE  MET A  62     -21.803  13.322   4.628  1.00  0.57           H  
ATOM    983  N   LEU A  63     -20.320  16.381  -1.170  1.00  0.57           N  
ATOM    984  CA  LEU A  63     -20.980  16.613  -2.438  1.00  0.57           C  
ATOM    985  C   LEU A  63     -20.284  15.790  -3.528  1.00  0.57           C  
ATOM    986  O   LEU A  63     -20.946  15.191  -4.380  1.00  0.57           O  
ATOM    987  CB  LEU A  63     -20.950  18.107  -2.734  1.00  0.57           C  
ATOM    988  CG  LEU A  63     -21.812  18.993  -1.788  1.00  0.57           C  
ATOM    989  CD1 LEU A  63     -21.495  20.463  -2.037  1.00  0.57           C  
ATOM    990  CD2 LEU A  63     -23.270  18.713  -2.024  1.00  0.57           C  
ATOM    991  H   LEU A  63     -19.838  17.155  -0.710  1.00  0.57           H  
ATOM    992  HA  LEU A  63     -22.015  16.286  -2.361  1.00  0.57           H  
ATOM    993 1HB  LEU A  63     -19.921  18.447  -2.643  1.00  0.57           H  
ATOM    994 2HB  LEU A  63     -21.282  18.273  -3.756  1.00  0.57           H  
ATOM    995  HG  LEU A  63     -21.574  18.762  -0.757  1.00  0.57           H  
ATOM    996 1HD1 LEU A  63     -22.081  21.088  -1.376  1.00  0.57           H  
ATOM    997 2HD1 LEU A  63     -20.442  20.633  -1.841  1.00  0.57           H  
ATOM    998 3HD1 LEU A  63     -21.718  20.725  -3.068  1.00  0.57           H  
ATOM    999 1HD2 LEU A  63     -23.873  19.331  -1.355  1.00  0.57           H  
ATOM   1000 2HD2 LEU A  63     -23.524  18.946  -3.058  1.00  0.57           H  
ATOM   1001 3HD2 LEU A  63     -23.473  17.660  -1.828  1.00  0.57           H  
ATOM   1002  N   VAL A  64     -18.945  15.701  -3.466  1.00  0.57           N  
ATOM   1003  CA  VAL A  64     -18.195  14.892  -4.423  1.00  0.57           C  
ATOM   1004  C   VAL A  64     -18.488  13.416  -4.269  1.00  0.57           C  
ATOM   1005  O   VAL A  64     -18.721  12.721  -5.257  1.00  0.57           O  
ATOM   1006  CB  VAL A  64     -16.682  15.052  -4.264  1.00  0.57           C  
ATOM   1007  CG1 VAL A  64     -16.006  14.077  -5.092  1.00  0.57           C  
ATOM   1008  CG2 VAL A  64     -16.234  16.351  -4.748  1.00  0.57           C  
ATOM   1009  H   VAL A  64     -18.434  16.233  -2.760  1.00  0.57           H  
ATOM   1010  HA  VAL A  64     -18.477  15.204  -5.429  1.00  0.57           H  
ATOM   1011  HB  VAL A  64     -16.401  14.903  -3.219  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  64     -14.940  14.223  -4.965  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  64     -16.288  13.070  -4.785  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  64     -16.273  14.235  -6.129  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  64     -15.168  16.392  -4.647  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  64     -16.507  16.462  -5.789  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  64     -16.674  17.114  -4.178  1.00  0.57           H  
ATOM   1018  N   ILE A  65     -18.477  12.930  -3.029  1.00  0.57           N  
ATOM   1019  CA  ILE A  65     -18.745  11.527  -2.775  1.00  0.57           C  
ATOM   1020  C   ILE A  65     -20.152  11.150  -3.215  1.00  0.57           C  
ATOM   1021  O   ILE A  65     -20.345  10.142  -3.900  1.00  0.57           O  
ATOM   1022  CB  ILE A  65     -18.505  11.196  -1.284  1.00  0.57           C  
ATOM   1023  CG1 ILE A  65     -16.943  11.282  -0.977  1.00  0.57           C  
ATOM   1024  CG2 ILE A  65     -19.121   9.861  -0.893  1.00  0.57           C  
ATOM   1025  CD1 ILE A  65     -16.568  11.253   0.510  1.00  0.57           C  
ATOM   1026  H   ILE A  65     -18.262  13.549  -2.245  1.00  0.57           H  
ATOM   1027  HA  ILE A  65     -18.041  10.943  -3.359  1.00  0.57           H  
ATOM   1028  HB  ILE A  65     -18.977  11.977  -0.686  1.00  0.57           H  
ATOM   1029 1HG1 ILE A  65     -16.447  10.449  -1.465  1.00  0.57           H  
ATOM   1030 2HG1 ILE A  65     -16.559  12.210  -1.405  1.00  0.57           H  
ATOM   1031 1HG2 ILE A  65     -18.956   9.704   0.166  1.00  0.57           H  
ATOM   1032 2HG2 ILE A  65     -20.192   9.882  -1.091  1.00  0.57           H  
ATOM   1033 3HG2 ILE A  65     -18.678   9.055  -1.444  1.00  0.57           H  
ATOM   1034 1HD1 ILE A  65     -15.487  11.320   0.618  1.00  0.57           H  
ATOM   1035 2HD1 ILE A  65     -17.033  12.100   1.019  1.00  0.57           H  
ATOM   1036 3HD1 ILE A  65     -16.919  10.321   0.957  1.00  0.57           H  
ATOM   1037  N   ASP A  66     -21.142  11.974  -2.882  1.00  0.58           N  
ATOM   1038  CA  ASP A  66     -22.508  11.668  -3.272  1.00  0.58           C  
ATOM   1039  C   ASP A  66     -22.652  11.644  -4.798  1.00  0.58           C  
ATOM   1040  O   ASP A  66     -23.260  10.718  -5.352  1.00  0.58           O  
ATOM   1041  CB  ASP A  66     -23.475  12.695  -2.672  1.00  0.58           C  
ATOM   1042  CG  ASP A  66     -24.945  12.308  -2.846  1.00  0.58           C  
ATOM   1043  OD1 ASP A  66     -25.361  11.350  -2.234  1.00  0.58           O  
ATOM   1044  OD2 ASP A  66     -25.648  12.943  -3.623  1.00  0.58           O  
ATOM   1045  H   ASP A  66     -20.960  12.809  -2.324  1.00  0.58           H  
ATOM   1046  HA  ASP A  66     -22.762  10.680  -2.888  1.00  0.58           H  
ATOM   1047 1HB  ASP A  66     -23.259  12.813  -1.608  1.00  0.58           H  
ATOM   1048 2HB  ASP A  66     -23.300  13.669  -3.142  1.00  0.58           H  
ATOM   1049  N   GLU A  67     -22.072  12.637  -5.486  1.00  0.59           N  
ATOM   1050  CA  GLU A  67     -22.182  12.679  -6.936  1.00  0.59           C  
ATOM   1051  C   GLU A  67     -21.431  11.511  -7.563  1.00  0.59           C  
ATOM   1052  O   GLU A  67     -21.913  10.913  -8.529  1.00  0.59           O  
ATOM   1053  CB  GLU A  67     -21.655  14.008  -7.475  1.00  0.59           C  
ATOM   1054  CG  GLU A  67     -21.789  14.195  -8.996  1.00  0.59           C  
ATOM   1055  CD  GLU A  67     -23.232  14.268  -9.484  1.00  0.59           C  
ATOM   1056  OE1 GLU A  67     -24.108  14.516  -8.686  1.00  0.59           O  
ATOM   1057  OE2 GLU A  67     -23.445  14.078 -10.660  1.00  0.59           O  
ATOM   1058  H   GLU A  67     -21.578  13.390  -5.005  1.00  0.59           H  
ATOM   1059  HA  GLU A  67     -23.234  12.592  -7.203  1.00  0.59           H  
ATOM   1060 1HB  GLU A  67     -22.181  14.828  -6.987  1.00  0.59           H  
ATOM   1061 2HB  GLU A  67     -20.598  14.104  -7.213  1.00  0.59           H  
ATOM   1062 1HG  GLU A  67     -21.273  15.113  -9.279  1.00  0.59           H  
ATOM   1063 2HG  GLU A  67     -21.284  13.363  -9.490  1.00  0.59           H  
ATOM   1064  N   ALA A  68     -20.259  11.164  -7.020  1.00  0.61           N  
ATOM   1065  CA  ALA A  68     -19.502  10.044  -7.547  1.00  0.61           C  
ATOM   1066  C   ALA A  68     -20.291   8.768  -7.439  1.00  0.61           C  
ATOM   1067  O   ALA A  68     -20.331   7.977  -8.374  1.00  0.61           O  
ATOM   1068  CB  ALA A  68     -18.223   9.862  -6.793  1.00  0.61           C  
ATOM   1069  H   ALA A  68     -19.878  11.693  -6.238  1.00  0.61           H  
ATOM   1070  HA  ALA A  68     -19.289  10.240  -8.598  1.00  0.61           H  
ATOM   1071 1HB  ALA A  68     -17.675   9.026  -7.216  1.00  0.61           H  
ATOM   1072 2HB  ALA A  68     -17.634  10.774  -6.872  1.00  0.61           H  
ATOM   1073 3HB  ALA A  68     -18.444   9.665  -5.747  1.00  0.61           H  
ATOM   1074  N   CYS A  69     -20.982   8.591  -6.318  1.00  0.63           N  
ATOM   1075  CA  CYS A  69     -21.751   7.385  -6.117  1.00  0.63           C  
ATOM   1076  C   CYS A  69     -22.834   7.277  -7.186  1.00  0.63           C  
ATOM   1077  O   CYS A  69     -23.062   6.204  -7.769  1.00  0.63           O  
ATOM   1078  CB  CYS A  69     -22.349   7.404  -4.708  1.00  0.63           C  
ATOM   1079  SG  CYS A  69     -21.087   7.189  -3.388  1.00  0.63           S  
ATOM   1080  H   CYS A  69     -20.927   9.278  -5.565  1.00  0.63           H  
ATOM   1081  HA  CYS A  69     -21.082   6.530  -6.199  1.00  0.63           H  
ATOM   1082 1HB  CYS A  69     -22.841   8.357  -4.540  1.00  0.63           H  
ATOM   1083 2HB  CYS A  69     -23.103   6.639  -4.612  1.00  0.63           H  
ATOM   1084  HG  CYS A  69     -20.535   8.414  -3.564  1.00  0.63           H  
ATOM   1085  N   LYS A  70     -23.459   8.413  -7.517  1.00  0.65           N  
ATOM   1086  CA  LYS A  70     -24.497   8.413  -8.540  1.00  0.65           C  
ATOM   1087  C   LYS A  70     -23.909   8.155  -9.932  1.00  0.65           C  
ATOM   1088  O   LYS A  70     -24.463   7.379 -10.713  1.00  0.65           O  
ATOM   1089  CB  LYS A  70     -25.232   9.758  -8.549  1.00  0.65           C  
ATOM   1090  CG  LYS A  70     -26.124  10.030  -7.340  1.00  0.65           C  
ATOM   1091  CD  LYS A  70     -26.844  11.373  -7.500  1.00  0.65           C  
ATOM   1092  CE  LYS A  70     -27.844  11.626  -6.378  1.00  0.65           C  
ATOM   1093  NZ  LYS A  70     -27.175  11.811  -5.081  1.00  0.65           N  
ATOM   1094  H   LYS A  70     -23.241   9.273  -7.008  1.00  0.65           H  
ATOM   1095  HA  LYS A  70     -25.205   7.617  -8.316  1.00  0.65           H  
ATOM   1096 1HB  LYS A  70     -24.498  10.567  -8.598  1.00  0.65           H  
ATOM   1097 2HB  LYS A  70     -25.846   9.828  -9.444  1.00  0.65           H  
ATOM   1098 1HG  LYS A  70     -26.858   9.232  -7.232  1.00  0.65           H  
ATOM   1099 2HG  LYS A  70     -25.510  10.064  -6.436  1.00  0.65           H  
ATOM   1100 1HD  LYS A  70     -26.098  12.178  -7.493  1.00  0.65           H  
ATOM   1101 2HD  LYS A  70     -27.366  11.396  -8.454  1.00  0.65           H  
ATOM   1102 1HE  LYS A  70     -28.420  12.521  -6.607  1.00  0.65           H  
ATOM   1103 2HE  LYS A  70     -28.523  10.777  -6.305  1.00  0.65           H  
ATOM   1104 1HZ  LYS A  70     -27.831  11.979  -4.343  1.00  0.65           H  
ATOM   1105 2HZ  LYS A  70     -26.638  10.990  -4.843  1.00  0.65           H  
ATOM   1106 3HZ  LYS A  70     -26.527  12.613  -5.102  1.00  0.65           H  
ATOM   1107  N   ALA A  71     -22.772   8.790 -10.229  1.00  0.68           N  
ATOM   1108  CA  ALA A  71     -22.094   8.665 -11.521  1.00  0.68           C  
ATOM   1109  C   ALA A  71     -21.631   7.246 -11.819  1.00  0.68           C  
ATOM   1110  O   ALA A  71     -21.678   6.785 -12.961  1.00  0.68           O  
ATOM   1111  CB  ALA A  71     -20.876   9.572 -11.548  1.00  0.68           C  
ATOM   1112  H   ALA A  71     -22.369   9.417  -9.533  1.00  0.68           H  
ATOM   1113  HA  ALA A  71     -22.797   8.967 -12.296  1.00  0.68           H  
ATOM   1114 1HB  ALA A  71     -20.389   9.503 -12.518  1.00  0.68           H  
ATOM   1115 2HB  ALA A  71     -21.184  10.604 -11.364  1.00  0.68           H  
ATOM   1116 3HB  ALA A  71     -20.180   9.261 -10.771  1.00  0.68           H  
ATOM   1117  N   LEU A  72     -21.166   6.576 -10.779  1.00  0.70           N  
ATOM   1118  CA  LEU A  72     -20.600   5.244 -10.849  1.00  0.70           C  
ATOM   1119  C   LEU A  72     -21.616   4.114 -10.665  1.00  0.70           C  
ATOM   1120  O   LEU A  72     -21.413   3.015 -11.184  1.00  0.70           O  
ATOM   1121  CB  LEU A  72     -19.539   5.176  -9.770  1.00  0.70           C  
ATOM   1122  CG  LEU A  72     -18.377   6.159  -9.925  1.00  0.70           C  
ATOM   1123  CD1 LEU A  72     -17.570   6.110  -8.677  1.00  0.70           C  
ATOM   1124  CD2 LEU A  72     -17.536   5.804 -11.138  1.00  0.70           C  
ATOM   1125  H   LEU A  72     -21.151   7.046  -9.874  1.00  0.70           H  
ATOM   1126  HA  LEU A  72     -20.131   5.130 -11.825  1.00  0.70           H  
ATOM   1127 1HB  LEU A  72     -20.022   5.452  -8.853  1.00  0.70           H  
ATOM   1128 2HB  LEU A  72     -19.155   4.161  -9.690  1.00  0.70           H  
ATOM   1129  HG  LEU A  72     -18.765   7.165 -10.043  1.00  0.70           H  
ATOM   1130 1HD1 LEU A  72     -16.768   6.820  -8.740  1.00  0.70           H  
ATOM   1131 2HD1 LEU A  72     -18.220   6.374  -7.853  1.00  0.70           H  
ATOM   1132 3HD1 LEU A  72     -17.171   5.109  -8.526  1.00  0.70           H  
ATOM   1133 1HD2 LEU A  72     -16.710   6.508 -11.230  1.00  0.70           H  
ATOM   1134 2HD2 LEU A  72     -17.139   4.797 -11.024  1.00  0.70           H  
ATOM   1135 3HD2 LEU A  72     -18.156   5.853 -12.033  1.00  0.70           H  
ATOM   1136  N   GLY A  73     -22.700   4.362  -9.921  1.00  0.71           N  
ATOM   1137  CA  GLY A  73     -23.674   3.311  -9.632  1.00  0.71           C  
ATOM   1138  C   GLY A  73     -23.238   2.465  -8.435  1.00  0.71           C  
ATOM   1139  O   GLY A  73     -23.407   1.243  -8.427  1.00  0.71           O  
ATOM   1140  H   GLY A  73     -22.844   5.280  -9.503  1.00  0.71           H  
ATOM   1141 1HA  GLY A  73     -24.640   3.771  -9.421  1.00  0.71           H  
ATOM   1142 2HA  GLY A  73     -23.801   2.680 -10.509  1.00  0.71           H  
ATOM   1143  N   THR A  74     -22.650   3.127  -7.442  1.00  0.71           N  
ATOM   1144  CA  THR A  74     -22.134   2.464  -6.245  1.00  0.71           C  
ATOM   1145  C   THR A  74     -22.275   3.312  -5.013  1.00  0.71           C  
ATOM   1146  O   THR A  74     -22.174   4.520  -5.090  1.00  0.71           O  
ATOM   1147  CB  THR A  74     -20.633   2.215  -6.384  1.00  0.71           C  
ATOM   1148  OG1 THR A  74     -20.145   1.471  -5.252  1.00  0.71           O  
ATOM   1149  CG2 THR A  74     -19.949   3.580  -6.413  1.00  0.71           C  
ATOM   1150  H   THR A  74     -22.585   4.143  -7.526  1.00  0.71           H  
ATOM   1151  HA  THR A  74     -22.671   1.528  -6.094  1.00  0.71           H  
ATOM   1152  HB  THR A  74     -20.422   1.673  -7.306  1.00  0.71           H  
ATOM   1153  HG1 THR A  74     -19.191   1.699  -5.100  1.00  0.71           H  
ATOM   1154 1HG2 THR A  74     -18.874   3.460  -6.523  1.00  0.71           H  
ATOM   1155 2HG2 THR A  74     -20.338   4.126  -7.233  1.00  0.71           H  
ATOM   1156 3HG2 THR A  74     -20.159   4.119  -5.489  1.00  0.71           H  
ATOM   1157  N   TRP A  75     -22.408   2.686  -3.856  1.00  0.71           N  
ATOM   1158  CA  TRP A  75     -22.387   3.457  -2.621  1.00  0.71           C  
ATOM   1159  C   TRP A  75     -21.035   3.392  -1.926  1.00  0.71           C  
ATOM   1160  O   TRP A  75     -20.884   3.872  -0.800  1.00  0.71           O  
ATOM   1161  CB  TRP A  75     -23.533   3.068  -1.706  1.00  0.71           C  
ATOM   1162  CG  TRP A  75     -24.814   3.584  -2.255  1.00  0.71           C  
ATOM   1163  CD1 TRP A  75     -25.871   2.881  -2.744  1.00  0.71           C  
ATOM   1164  CD2 TRP A  75     -25.154   4.984  -2.403  1.00  0.71           C  
ATOM   1165  NE1 TRP A  75     -26.849   3.746  -3.181  1.00  0.71           N  
ATOM   1166  CE2 TRP A  75     -26.418   5.040  -2.981  1.00  0.71           C  
ATOM   1167  CE3 TRP A  75     -24.484   6.179  -2.097  1.00  0.71           C  
ATOM   1168  CZ2 TRP A  75     -27.041   6.249  -3.267  1.00  0.71           C  
ATOM   1169  CZ3 TRP A  75     -25.103   7.391  -2.382  1.00  0.71           C  
ATOM   1170  CH2 TRP A  75     -26.345   7.425  -2.952  1.00  0.71           C  
ATOM   1171  H   TRP A  75     -22.500   1.680  -3.837  1.00  0.71           H  
ATOM   1172  HA  TRP A  75     -22.560   4.501  -2.875  1.00  0.71           H  
ATOM   1173 1HB  TRP A  75     -23.590   1.984  -1.616  1.00  0.71           H  
ATOM   1174 2HB  TRP A  75     -23.376   3.485  -0.712  1.00  0.71           H  
ATOM   1175  HD1 TRP A  75     -25.934   1.795  -2.786  1.00  0.71           H  
ATOM   1176  HE1 TRP A  75     -27.734   3.479  -3.588  1.00  0.71           H  
ATOM   1177  HE3 TRP A  75     -23.492   6.154  -1.647  1.00  0.71           H  
ATOM   1178  HZ2 TRP A  75     -28.031   6.297  -3.721  1.00  0.71           H  
ATOM   1179  HZ3 TRP A  75     -24.573   8.319  -2.144  1.00  0.71           H  
ATOM   1180  HH2 TRP A  75     -26.799   8.395  -3.163  1.00  0.71           H  
ATOM   1181  N   ARG A  76     -20.054   2.799  -2.609  1.00  0.69           N  
ATOM   1182  CA  ARG A  76     -18.687   2.698  -2.109  1.00  0.69           C  
ATOM   1183  C   ARG A  76     -17.732   3.061  -3.242  1.00  0.69           C  
ATOM   1184  O   ARG A  76     -17.866   2.573  -4.371  1.00  0.69           O  
ATOM   1185  CB  ARG A  76     -18.381   1.306  -1.572  1.00  0.69           C  
ATOM   1186  CG  ARG A  76     -19.206   0.890  -0.347  1.00  0.69           C  
ATOM   1187  CD  ARG A  76     -18.816   1.680   0.856  1.00  0.69           C  
ATOM   1188  NE  ARG A  76     -19.527   1.265   2.054  1.00  0.69           N  
ATOM   1189  CZ  ARG A  76     -20.729   1.736   2.457  1.00  0.69           C  
ATOM   1190  NH1 ARG A  76     -21.379   2.649   1.762  1.00  0.69           N  
ATOM   1191  NH2 ARG A  76     -21.262   1.275   3.577  1.00  0.69           N  
ATOM   1192  H   ARG A  76     -20.259   2.410  -3.521  1.00  0.69           H  
ATOM   1193  HA  ARG A  76     -18.546   3.418  -1.300  1.00  0.69           H  
ATOM   1194 1HB  ARG A  76     -18.540   0.568  -2.355  1.00  0.69           H  
ATOM   1195 2HB  ARG A  76     -17.328   1.259  -1.283  1.00  0.69           H  
ATOM   1196 1HG  ARG A  76     -20.266   1.033  -0.531  1.00  0.69           H  
ATOM   1197 2HG  ARG A  76     -19.015  -0.161  -0.130  1.00  0.69           H  
ATOM   1198 1HD  ARG A  76     -17.751   1.569   1.037  1.00  0.69           H  
ATOM   1199 2HD  ARG A  76     -19.035   2.730   0.684  1.00  0.69           H  
ATOM   1200  HE  ARG A  76     -19.084   0.577   2.637  1.00  0.69           H  
ATOM   1201 1HH1 ARG A  76     -20.994   3.034   0.887  1.00  0.69           H  
ATOM   1202 2HH1 ARG A  76     -22.269   2.984   2.089  1.00  0.69           H  
ATOM   1203 1HH2 ARG A  76     -20.772   0.577   4.118  1.00  0.69           H  
ATOM   1204 2HH2 ARG A  76     -22.155   1.622   3.888  1.00  0.69           H  
ATOM   1205  N   LEU A  77     -16.745   3.882  -2.913  1.00  0.68           N  
ATOM   1206  CA  LEU A  77     -15.779   4.449  -3.843  1.00  0.68           C  
ATOM   1207  C   LEU A  77     -14.392   3.837  -3.690  1.00  0.68           C  
ATOM   1208  O   LEU A  77     -13.376   4.546  -3.709  1.00  0.68           O  
ATOM   1209  CB  LEU A  77     -15.720   5.948  -3.600  1.00  0.68           C  
ATOM   1210  CG  LEU A  77     -17.041   6.680  -3.787  1.00  0.68           C  
ATOM   1211  CD1 LEU A  77     -16.869   8.106  -3.394  1.00  0.68           C  
ATOM   1212  CD2 LEU A  77     -17.479   6.556  -5.210  1.00  0.68           C  
ATOM   1213  H   LEU A  77     -16.653   4.168  -1.942  1.00  0.68           H  
ATOM   1214  HA  LEU A  77     -16.128   4.262  -4.859  1.00  0.68           H  
ATOM   1215 1HB  LEU A  77     -15.383   6.117  -2.574  1.00  0.68           H  
ATOM   1216 2HB  LEU A  77     -14.993   6.386  -4.280  1.00  0.68           H  
ATOM   1217  HG  LEU A  77     -17.804   6.241  -3.141  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  77     -17.816   8.617  -3.529  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  77     -16.564   8.161  -2.352  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  77     -16.122   8.565  -4.000  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  77     -18.428   7.074  -5.345  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  77     -16.728   6.996  -5.861  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  77     -17.605   5.503  -5.463  1.00  0.68           H  
ATOM   1224  N   GLU A  78     -14.363   2.528  -3.499  1.00  0.66           N  
ATOM   1225  CA  GLU A  78     -13.116   1.819  -3.275  1.00  0.66           C  
ATOM   1226  C   GLU A  78     -12.090   2.091  -4.359  1.00  0.66           C  
ATOM   1227  O   GLU A  78     -12.388   2.034  -5.553  1.00  0.66           O  
ATOM   1228  CB  GLU A  78     -13.364   0.313  -3.212  1.00  0.66           C  
ATOM   1229  CG  GLU A  78     -14.072  -0.179  -1.950  1.00  0.66           C  
ATOM   1230  CD  GLU A  78     -14.252  -1.681  -1.932  1.00  0.66           C  
ATOM   1231  OE1 GLU A  78     -13.706  -2.330  -2.791  1.00  0.66           O  
ATOM   1232  OE2 GLU A  78     -14.915  -2.185  -1.049  1.00  0.66           O  
ATOM   1233  H   GLU A  78     -15.236   2.020  -3.510  1.00  0.66           H  
ATOM   1234  HA  GLU A  78     -12.703   2.146  -2.324  1.00  0.66           H  
ATOM   1235 1HB  GLU A  78     -13.967   0.011  -4.068  1.00  0.66           H  
ATOM   1236 2HB  GLU A  78     -12.411  -0.211  -3.283  1.00  0.66           H  
ATOM   1237 1HG  GLU A  78     -13.478   0.111  -1.089  1.00  0.66           H  
ATOM   1238 2HG  GLU A  78     -15.043   0.310  -1.871  1.00  0.66           H  
ATOM   1239  N   GLY A  79     -10.869   2.385  -3.920  1.00  0.64           N  
ATOM   1240  CA  GLY A  79      -9.731   2.642  -4.800  1.00  0.64           C  
ATOM   1241  C   GLY A  79      -9.644   4.088  -5.292  1.00  0.64           C  
ATOM   1242  O   GLY A  79      -8.695   4.455  -5.988  1.00  0.64           O  
ATOM   1243  H   GLY A  79     -10.724   2.430  -2.920  1.00  0.64           H  
ATOM   1244 1HA  GLY A  79      -8.810   2.387  -4.276  1.00  0.64           H  
ATOM   1245 2HA  GLY A  79      -9.791   1.976  -5.659  1.00  0.64           H  
ATOM   1246  N   ALA A  80     -10.624   4.915  -4.939  1.00  0.62           N  
ATOM   1247  CA  ALA A  80     -10.637   6.299  -5.388  1.00  0.62           C  
ATOM   1248  C   ALA A  80      -9.681   7.185  -4.601  1.00  0.62           C  
ATOM   1249  O   ALA A  80      -9.357   6.903  -3.432  1.00  0.62           O  
ATOM   1250  CB  ALA A  80     -12.030   6.870  -5.289  1.00  0.62           C  
ATOM   1251  H   ALA A  80     -11.413   4.575  -4.385  1.00  0.62           H  
ATOM   1252  HA  ALA A  80     -10.326   6.308  -6.433  1.00  0.62           H  
ATOM   1253 1HB  ALA A  80     -12.000   7.866  -5.690  1.00  0.62           H  
ATOM   1254 2HB  ALA A  80     -12.723   6.264  -5.861  1.00  0.62           H  
ATOM   1255 3HB  ALA A  80     -12.349   6.884  -4.249  1.00  0.62           H  
ATOM   1256  N   THR A  81      -9.277   8.292  -5.234  1.00  0.61           N  
ATOM   1257  CA  THR A  81      -8.518   9.323  -4.545  1.00  0.61           C  
ATOM   1258  C   THR A  81      -9.306  10.630  -4.516  1.00  0.61           C  
ATOM   1259  O   THR A  81      -9.814  11.092  -5.539  1.00  0.61           O  
ATOM   1260  CB  THR A  81      -7.154   9.591  -5.193  1.00  0.61           C  
ATOM   1261  OG1 THR A  81      -6.353   8.396  -5.179  1.00  0.61           O  
ATOM   1262  CG2 THR A  81      -6.428  10.685  -4.399  1.00  0.61           C  
ATOM   1263  H   THR A  81      -9.525   8.433  -6.214  1.00  0.61           H  
ATOM   1264  HA  THR A  81      -8.355   8.999  -3.527  1.00  0.61           H  
ATOM   1265  HB  THR A  81      -7.296   9.918  -6.225  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      -6.835   7.677  -5.597  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81      -5.469  10.873  -4.858  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81      -7.005  11.600  -4.398  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81      -6.283  10.364  -3.378  1.00  0.61           H  
ATOM   1270  N   LEU A  82      -9.425  11.211  -3.334  1.00  0.60           N  
ATOM   1271  CA  LEU A  82     -10.153  12.468  -3.161  1.00  0.60           C  
ATOM   1272  C   LEU A  82      -9.169  13.601  -2.909  1.00  0.60           C  
ATOM   1273  O   LEU A  82      -8.257  13.451  -2.105  1.00  0.60           O  
ATOM   1274  CB  LEU A  82     -11.180  12.322  -2.024  1.00  0.60           C  
ATOM   1275  CG  LEU A  82     -12.014  13.529  -1.626  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82     -12.968  13.937  -2.753  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82     -12.782  13.156  -0.374  1.00  0.60           C  
ATOM   1278  H   LEU A  82      -8.967  10.763  -2.537  1.00  0.60           H  
ATOM   1279  HA  LEU A  82     -10.690  12.696  -4.076  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82     -11.876  11.539  -2.303  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82     -10.658  11.991  -1.145  1.00  0.60           H  
ATOM   1282  HG  LEU A  82     -11.368  14.362  -1.424  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82     -13.557  14.795  -2.439  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82     -12.395  14.196  -3.631  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82     -13.635  13.110  -2.985  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82     -13.382  13.997  -0.048  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82     -13.433  12.308  -0.582  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82     -12.075  12.892   0.410  1.00  0.60           H  
ATOM   1289  N   TYR A  83      -9.311  14.689  -3.653  1.00  0.59           N  
ATOM   1290  CA  TYR A  83      -8.448  15.856  -3.536  1.00  0.59           C  
ATOM   1291  C   TYR A  83      -9.250  17.023  -2.998  1.00  0.59           C  
ATOM   1292  O   TYR A  83     -10.266  17.381  -3.587  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      -7.902  16.209  -4.897  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      -7.048  15.150  -5.488  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      -7.588  14.125  -6.254  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83      -5.733  15.188  -5.251  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      -6.741  13.166  -6.771  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83      -4.911  14.252  -5.741  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      -5.386  13.241  -6.506  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      -4.522  12.286  -7.011  1.00  0.59           O  
ATOM   1301  H   TYR A  83     -10.059  14.709  -4.337  1.00  0.59           H  
ATOM   1302  HA  TYR A  83      -7.636  15.641  -2.849  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      -8.732  16.381  -5.577  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      -7.338  17.121  -4.855  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      -8.663  14.079  -6.447  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83      -5.338  15.974  -4.646  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      -7.123  12.363  -7.367  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83      -3.864  14.313  -5.516  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      -3.603  12.460  -6.692  1.00  0.59           H  
ATOM   1310  N   VAL A  84      -8.827  17.593  -1.871  1.00  0.60           N  
ATOM   1311  CA  VAL A  84      -9.610  18.656  -1.241  1.00  0.60           C  
ATOM   1312  C   VAL A  84      -8.728  19.858  -0.916  1.00  0.60           C  
ATOM   1313  O   VAL A  84      -7.620  19.701  -0.399  1.00  0.60           O  
ATOM   1314  CB  VAL A  84     -10.240  18.134   0.049  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84     -11.205  19.174   0.645  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84     -10.820  16.771  -0.221  1.00  0.60           C  
ATOM   1317  H   VAL A  84      -7.971  17.247  -1.435  1.00  0.60           H  
ATOM   1318  HA  VAL A  84     -10.394  18.973  -1.923  1.00  0.60           H  
ATOM   1319  HB  VAL A  84      -9.487  18.022   0.752  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84     -11.599  18.807   1.581  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84     -10.699  20.082   0.829  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84     -12.025  19.353  -0.050  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84     -11.201  16.369   0.687  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84     -11.610  16.845  -0.961  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84     -10.038  16.109  -0.576  1.00  0.60           H  
ATOM   1326  N   THR A  85      -9.221  21.058  -1.162  1.00  0.62           N  
ATOM   1327  CA  THR A  85      -8.399  22.229  -0.881  1.00  0.62           C  
ATOM   1328  C   THR A  85      -8.010  22.405   0.589  1.00  0.62           C  
ATOM   1329  O   THR A  85      -6.935  22.949   0.873  1.00  0.62           O  
ATOM   1330  CB  THR A  85      -9.133  23.483  -1.326  1.00  0.62           C  
ATOM   1331  OG1 THR A  85     -10.395  23.550  -0.682  1.00  0.62           O  
ATOM   1332  CG2 THR A  85      -9.313  23.455  -2.789  1.00  0.62           C  
ATOM   1333  H   THR A  85     -10.152  21.137  -1.577  1.00  0.62           H  
ATOM   1334  HA  THR A  85      -7.485  22.145  -1.465  1.00  0.62           H  
ATOM   1335  HB  THR A  85      -8.548  24.361  -1.050  1.00  0.62           H  
ATOM   1336  HG1 THR A  85     -10.249  23.485   0.272  1.00  0.62           H  
ATOM   1337 1HG2 THR A  85      -9.814  24.339  -3.097  1.00  0.62           H  
ATOM   1338 2HG2 THR A  85      -8.341  23.402  -3.268  1.00  0.62           H  
ATOM   1339 3HG2 THR A  85      -9.899  22.588  -3.067  1.00  0.62           H  
ATOM   1340  N   LEU A  86      -8.877  21.964   1.509  1.00  0.65           N  
ATOM   1341  CA  LEU A  86      -8.580  22.038   2.938  1.00  0.65           C  
ATOM   1342  C   LEU A  86      -8.696  20.670   3.618  1.00  0.65           C  
ATOM   1343  O   LEU A  86      -9.518  19.848   3.221  1.00  0.65           O  
ATOM   1344  CB  LEU A  86      -9.529  22.957   3.713  1.00  0.65           C  
ATOM   1345  CG  LEU A  86      -9.712  24.387   3.237  1.00  0.65           C  
ATOM   1346  CD1 LEU A  86     -10.711  25.037   4.162  1.00  0.65           C  
ATOM   1347  CD2 LEU A  86      -8.412  25.121   3.190  1.00  0.65           C  
ATOM   1348  H   LEU A  86      -9.736  21.542   1.199  1.00  0.65           H  
ATOM   1349  HA  LEU A  86      -7.568  22.401   3.053  1.00  0.65           H  
ATOM   1350 1HB  LEU A  86     -10.513  22.489   3.727  1.00  0.65           H  
ATOM   1351 2HB  LEU A  86      -9.173  23.004   4.748  1.00  0.65           H  
ATOM   1352  HG  LEU A  86     -10.148  24.374   2.240  1.00  0.65           H  
ATOM   1353 1HD1 LEU A  86     -10.920  26.048   3.833  1.00  0.65           H  
ATOM   1354 2HD1 LEU A  86     -11.616  24.461   4.165  1.00  0.65           H  
ATOM   1355 3HD1 LEU A  86     -10.305  25.056   5.175  1.00  0.65           H  
ATOM   1356 1HD2 LEU A  86      -8.572  26.138   2.836  1.00  0.65           H  
ATOM   1357 2HD2 LEU A  86      -7.967  25.143   4.189  1.00  0.65           H  
ATOM   1358 3HD2 LEU A  86      -7.751  24.613   2.513  1.00  0.65           H  
ATOM   1359  N   GLU A  87      -7.984  20.507   4.729  1.00  0.68           N  
ATOM   1360  CA  GLU A  87      -8.131  19.354   5.632  1.00  0.68           C  
ATOM   1361  C   GLU A  87      -9.632  19.160   5.943  1.00  0.68           C  
ATOM   1362  O   GLU A  87     -10.317  20.158   6.175  1.00  0.68           O  
ATOM   1363  CB  GLU A  87      -7.341  19.649   6.890  1.00  0.68           C  
ATOM   1364  CG  GLU A  87      -7.374  18.658   7.935  1.00  0.68           C  
ATOM   1365  CD  GLU A  87      -6.600  19.002   9.072  1.00  0.68           C  
ATOM   1366  OE1 GLU A  87      -5.981  20.054   9.103  1.00  0.68           O  
ATOM   1367  OE2 GLU A  87      -6.687  18.245  10.003  1.00  0.68           O  
ATOM   1368  H   GLU A  87      -7.275  21.216   4.928  1.00  0.68           H  
ATOM   1369  HA  GLU A  87      -7.722  18.481   5.143  1.00  0.68           H  
ATOM   1370 1HB  GLU A  87      -6.298  19.781   6.616  1.00  0.68           H  
ATOM   1371 2HB  GLU A  87      -7.686  20.591   7.318  1.00  0.68           H  
ATOM   1372 1HG  GLU A  87      -8.394  18.548   8.265  1.00  0.68           H  
ATOM   1373 2HG  GLU A  87      -7.015  17.713   7.538  1.00  0.68           H  
ATOM   1374  N   PRO A  88     -10.180  17.921   5.992  1.00  0.71           N  
ATOM   1375  CA  PRO A  88     -11.590  17.670   6.105  1.00  0.71           C  
ATOM   1376  C   PRO A  88     -12.014  17.909   7.525  1.00  0.71           C  
ATOM   1377  O   PRO A  88     -11.237  17.704   8.457  1.00  0.71           O  
ATOM   1378  CB  PRO A  88     -11.691  16.186   5.752  1.00  0.71           C  
ATOM   1379  CG  PRO A  88     -10.445  15.604   6.317  1.00  0.71           C  
ATOM   1380  CD  PRO A  88      -9.389  16.717   6.280  1.00  0.71           C  
ATOM   1381  HA  PRO A  88     -12.147  18.302   5.393  1.00  0.71           H  
ATOM   1382 1HB  PRO A  88     -12.603  15.756   6.188  1.00  0.71           H  
ATOM   1383 2HB  PRO A  88     -11.742  16.032   4.699  1.00  0.71           H  
ATOM   1384 1HG  PRO A  88     -10.659  15.274   7.314  1.00  0.71           H  
ATOM   1385 2HG  PRO A  88     -10.175  14.720   5.763  1.00  0.71           H  
ATOM   1386 1HD  PRO A  88      -9.064  16.730   7.301  1.00  0.71           H  
ATOM   1387 2HD  PRO A  88      -8.577  16.571   5.656  1.00  0.71           H  
ATOM   1388  N   CYS A  89     -13.259  18.249   7.709  1.00  0.74           N  
ATOM   1389  CA  CYS A  89     -13.822  18.297   9.037  1.00  0.74           C  
ATOM   1390  C   CYS A  89     -14.136  16.839   9.400  1.00  0.74           C  
ATOM   1391  O   CYS A  89     -14.221  16.021   8.483  1.00  0.74           O  
ATOM   1392  CB  CYS A  89     -15.048  19.182   9.020  1.00  0.74           C  
ATOM   1393  SG  CYS A  89     -16.353  18.491   8.106  1.00  0.74           S  
ATOM   1394  H   CYS A  89     -13.842  18.453   6.908  1.00  0.74           H  
ATOM   1395  HA  CYS A  89     -13.081  18.719   9.711  1.00  0.74           H  
ATOM   1396 1HB  CYS A  89     -15.398  19.383  10.023  1.00  0.74           H  
ATOM   1397 2HB  CYS A  89     -14.791  20.141   8.566  1.00  0.74           H  
ATOM   1398  HG  CYS A  89     -17.182  19.519   8.257  1.00  0.74           H  
ATOM   1399  N   PRO A  90     -14.275  16.458  10.684  1.00  0.75           N  
ATOM   1400  CA  PRO A  90     -14.623  15.113  11.128  1.00  0.75           C  
ATOM   1401  C   PRO A  90     -15.837  14.512  10.411  1.00  0.75           C  
ATOM   1402  O   PRO A  90     -15.865  13.316  10.119  1.00  0.75           O  
ATOM   1403  CB  PRO A  90     -14.930  15.344  12.611  1.00  0.75           C  
ATOM   1404  CG  PRO A  90     -14.044  16.507  12.993  1.00  0.75           C  
ATOM   1405  CD  PRO A  90     -14.089  17.420  11.787  1.00  0.75           C  
ATOM   1406  HA  PRO A  90     -13.741  14.475  11.004  1.00  0.75           H  
ATOM   1407 1HB  PRO A  90     -16.001  15.556  12.747  1.00  0.75           H  
ATOM   1408 2HB  PRO A  90     -14.712  14.437  13.187  1.00  0.75           H  
ATOM   1409 1HG  PRO A  90     -14.420  16.993  13.906  1.00  0.75           H  
ATOM   1410 2HG  PRO A  90     -13.024  16.157  13.220  1.00  0.75           H  
ATOM   1411 1HD  PRO A  90     -14.939  18.102  11.868  1.00  0.75           H  
ATOM   1412 2HD  PRO A  90     -13.152  17.939  11.710  1.00  0.75           H  
ATOM   1413  N   MET A  91     -16.826  15.345  10.074  1.00  0.74           N  
ATOM   1414  CA  MET A  91     -18.010  14.867   9.360  1.00  0.74           C  
ATOM   1415  C   MET A  91     -17.612  14.267   8.022  1.00  0.74           C  
ATOM   1416  O   MET A  91     -18.013  13.153   7.655  1.00  0.74           O  
ATOM   1417  CB  MET A  91     -18.976  16.030   9.147  1.00  0.74           C  
ATOM   1418  CG  MET A  91     -20.192  15.733   8.344  1.00  0.74           C  
ATOM   1419  SD  MET A  91     -21.149  17.235   8.024  1.00  0.74           S  
ATOM   1420  CE  MET A  91     -20.038  18.196   6.967  1.00  0.74           C  
ATOM   1421  H   MET A  91     -16.769  16.321  10.322  1.00  0.74           H  
ATOM   1422  HA  MET A  91     -18.492  14.090   9.953  1.00  0.74           H  
ATOM   1423 1HB  MET A  91     -19.294  16.423  10.110  1.00  0.74           H  
ATOM   1424 2HB  MET A  91     -18.483  16.814   8.631  1.00  0.74           H  
ATOM   1425 1HG  MET A  91     -19.891  15.299   7.399  1.00  0.74           H  
ATOM   1426 2HG  MET A  91     -20.825  15.019   8.867  1.00  0.74           H  
ATOM   1427 1HE  MET A  91     -20.511  19.140   6.701  1.00  0.74           H  
ATOM   1428 2HE  MET A  91     -19.134  18.397   7.503  1.00  0.74           H  
ATOM   1429 3HE  MET A  91     -19.802  17.657   6.071  1.00  0.74           H  
ATOM   1430  N   CYS A  92     -16.806  15.026   7.301  1.00  0.73           N  
ATOM   1431  CA  CYS A  92     -16.335  14.627   6.004  1.00  0.73           C  
ATOM   1432  C   CYS A  92     -15.376  13.463   6.102  1.00  0.73           C  
ATOM   1433  O   CYS A  92     -15.455  12.541   5.296  1.00  0.73           O  
ATOM   1434  CB  CYS A  92     -15.691  15.802   5.325  1.00  0.73           C  
ATOM   1435  SG  CYS A  92     -16.887  17.016   4.898  1.00  0.73           S  
ATOM   1436  H   CYS A  92     -16.498  15.910   7.682  1.00  0.73           H  
ATOM   1437  HA  CYS A  92     -17.194  14.323   5.407  1.00  0.73           H  
ATOM   1438 1HB  CYS A  92     -14.943  16.256   5.968  1.00  0.73           H  
ATOM   1439 2HB  CYS A  92     -15.213  15.474   4.431  1.00  0.73           H  
ATOM   1440  HG  CYS A  92     -16.062  17.797   4.182  1.00  0.73           H  
ATOM   1441  N   ALA A  93     -14.511  13.463   7.123  1.00  0.71           N  
ATOM   1442  CA  ALA A  93     -13.576  12.356   7.294  1.00  0.71           C  
ATOM   1443  C   ALA A  93     -14.368  11.066   7.463  1.00  0.71           C  
ATOM   1444  O   ALA A  93     -13.995  10.007   6.954  1.00  0.71           O  
ATOM   1445  CB  ALA A  93     -12.680  12.600   8.475  1.00  0.71           C  
ATOM   1446  H   ALA A  93     -14.489  14.261   7.761  1.00  0.71           H  
ATOM   1447  HA  ALA A  93     -12.969  12.276   6.393  1.00  0.71           H  
ATOM   1448 1HB  ALA A  93     -11.981  11.777   8.587  1.00  0.71           H  
ATOM   1449 2HB  ALA A  93     -12.145  13.522   8.308  1.00  0.71           H  
ATOM   1450 3HB  ALA A  93     -13.288  12.686   9.363  1.00  0.71           H  
ATOM   1451  N   GLY A  94     -15.500  11.165   8.158  1.00  0.69           N  
ATOM   1452  CA  GLY A  94     -16.393  10.041   8.332  1.00  0.69           C  
ATOM   1453  C   GLY A  94     -16.823   9.543   6.959  1.00  0.69           C  
ATOM   1454  O   GLY A  94     -16.662   8.364   6.646  1.00  0.69           O  
ATOM   1455  H   GLY A  94     -15.745  12.051   8.600  1.00  0.69           H  
ATOM   1456 1HA  GLY A  94     -15.892   9.248   8.886  1.00  0.69           H  
ATOM   1457 2HA  GLY A  94     -17.264  10.358   8.906  1.00  0.69           H  
ATOM   1458  N   ALA A  95     -17.344  10.454   6.124  1.00  0.67           N  
ATOM   1459  CA  ALA A  95     -17.802  10.103   4.777  1.00  0.67           C  
ATOM   1460  C   ALA A  95     -16.683   9.480   3.930  1.00  0.67           C  
ATOM   1461  O   ALA A  95     -16.927   8.528   3.178  1.00  0.67           O  
ATOM   1462  CB  ALA A  95     -18.344  11.340   4.076  1.00  0.67           C  
ATOM   1463  H   ALA A  95     -17.442  11.415   6.462  1.00  0.67           H  
ATOM   1464  HA  ALA A  95     -18.601   9.370   4.876  1.00  0.67           H  
ATOM   1465 1HB  ALA A  95     -18.715  11.070   3.089  1.00  0.67           H  
ATOM   1466 2HB  ALA A  95     -19.155  11.767   4.668  1.00  0.67           H  
ATOM   1467 3HB  ALA A  95     -17.551  12.078   3.971  1.00  0.67           H  
ATOM   1468  N   VAL A  96     -15.452   9.980   4.078  1.00  0.66           N  
ATOM   1469  CA  VAL A  96     -14.306   9.436   3.352  1.00  0.66           C  
ATOM   1470  C   VAL A  96     -14.053   7.976   3.716  1.00  0.66           C  
ATOM   1471  O   VAL A  96     -13.864   7.116   2.842  1.00  0.66           O  
ATOM   1472  CB  VAL A  96     -13.037  10.230   3.700  1.00  0.66           C  
ATOM   1473  CG1 VAL A  96     -11.871   9.539   3.181  1.00  0.66           C  
ATOM   1474  CG2 VAL A  96     -13.092  11.625   3.108  1.00  0.66           C  
ATOM   1475  H   VAL A  96     -15.321  10.780   4.700  1.00  0.66           H  
ATOM   1476  HA  VAL A  96     -14.503   9.509   2.283  1.00  0.66           H  
ATOM   1477  HB  VAL A  96     -12.952  10.274   4.767  1.00  0.66           H  
ATOM   1478 1HG1 VAL A  96     -11.015  10.065   3.488  1.00  0.66           H  
ATOM   1479 2HG1 VAL A  96     -11.817   8.528   3.583  1.00  0.66           H  
ATOM   1480 3HG1 VAL A  96     -11.940   9.516   2.122  1.00  0.66           H  
ATOM   1481 1HG2 VAL A  96     -12.187  12.175   3.368  1.00  0.66           H  
ATOM   1482 2HG2 VAL A  96     -13.170  11.541   2.032  1.00  0.66           H  
ATOM   1483 3HG2 VAL A  96     -13.949  12.160   3.483  1.00  0.66           H  
ATOM   1484  N   VAL A  97     -14.068   7.690   5.021  1.00  0.65           N  
ATOM   1485  CA  VAL A  97     -13.853   6.336   5.513  1.00  0.65           C  
ATOM   1486  C   VAL A  97     -14.998   5.400   5.157  1.00  0.65           C  
ATOM   1487  O   VAL A  97     -14.783   4.300   4.651  1.00  0.65           O  
ATOM   1488  CB  VAL A  97     -13.650   6.342   7.037  1.00  0.65           C  
ATOM   1489  CG1 VAL A  97     -13.629   4.930   7.558  1.00  0.65           C  
ATOM   1490  CG2 VAL A  97     -12.345   7.025   7.358  1.00  0.65           C  
ATOM   1491  H   VAL A  97     -14.221   8.447   5.693  1.00  0.65           H  
ATOM   1492  HA  VAL A  97     -12.943   5.960   5.056  1.00  0.65           H  
ATOM   1493  HB  VAL A  97     -14.477   6.876   7.514  1.00  0.65           H  
ATOM   1494 1HG1 VAL A  97     -13.478   4.950   8.630  1.00  0.65           H  
ATOM   1495 2HG1 VAL A  97     -14.572   4.438   7.330  1.00  0.65           H  
ATOM   1496 3HG1 VAL A  97     -12.822   4.401   7.088  1.00  0.65           H  
ATOM   1497 1HG2 VAL A  97     -12.190   7.046   8.441  1.00  0.65           H  
ATOM   1498 2HG2 VAL A  97     -11.518   6.493   6.883  1.00  0.65           H  
ATOM   1499 3HG2 VAL A  97     -12.404   8.032   6.977  1.00  0.65           H  
ATOM   1500  N   LEU A  98     -16.226   5.854   5.358  1.00  0.64           N  
ATOM   1501  CA  LEU A  98     -17.404   5.040   5.086  1.00  0.64           C  
ATOM   1502  C   LEU A  98     -17.510   4.674   3.614  1.00  0.64           C  
ATOM   1503  O   LEU A  98     -17.907   3.561   3.269  1.00  0.64           O  
ATOM   1504  CB  LEU A  98     -18.647   5.801   5.526  1.00  0.64           C  
ATOM   1505  CG  LEU A  98     -18.784   5.990   7.034  1.00  0.64           C  
ATOM   1506  CD1 LEU A  98     -19.939   6.932   7.313  1.00  0.64           C  
ATOM   1507  CD2 LEU A  98     -18.990   4.643   7.687  1.00  0.64           C  
ATOM   1508  H   LEU A  98     -16.352   6.786   5.749  1.00  0.64           H  
ATOM   1509  HA  LEU A  98     -17.328   4.123   5.666  1.00  0.64           H  
ATOM   1510 1HB  LEU A  98     -18.621   6.790   5.068  1.00  0.64           H  
ATOM   1511 2HB  LEU A  98     -19.529   5.274   5.164  1.00  0.64           H  
ATOM   1512  HG  LEU A  98     -17.879   6.434   7.431  1.00  0.64           H  
ATOM   1513 1HD1 LEU A  98     -20.036   7.080   8.388  1.00  0.64           H  
ATOM   1514 2HD1 LEU A  98     -19.744   7.891   6.831  1.00  0.64           H  
ATOM   1515 3HD1 LEU A  98     -20.860   6.506   6.920  1.00  0.64           H  
ATOM   1516 1HD2 LEU A  98     -19.081   4.774   8.765  1.00  0.64           H  
ATOM   1517 2HD2 LEU A  98     -19.898   4.184   7.298  1.00  0.64           H  
ATOM   1518 3HD2 LEU A  98     -18.136   4.001   7.469  1.00  0.64           H  
ATOM   1519  N   SER A  99     -17.076   5.589   2.749  1.00  0.64           N  
ATOM   1520  CA  SER A  99     -17.105   5.411   1.310  1.00  0.64           C  
ATOM   1521  C   SER A  99     -15.906   4.608   0.822  1.00  0.64           C  
ATOM   1522  O   SER A  99     -15.795   4.283  -0.359  1.00  0.64           O  
ATOM   1523  CB  SER A  99     -17.084   6.766   0.657  1.00  0.64           C  
ATOM   1524  OG  SER A  99     -18.205   7.490   1.028  1.00  0.64           O  
ATOM   1525  H   SER A  99     -16.767   6.498   3.095  1.00  0.64           H  
ATOM   1526  HA  SER A  99     -18.021   4.887   1.042  1.00  0.64           H  
ATOM   1527 1HB  SER A  99     -16.184   7.305   0.948  1.00  0.64           H  
ATOM   1528 2HB  SER A  99     -17.065   6.645  -0.422  1.00  0.64           H  
ATOM   1529  HG  SER A  99     -17.959   7.913   1.881  1.00  0.64           H  
ATOM   1530  N   ARG A 100     -14.991   4.295   1.731  1.00  0.64           N  
ATOM   1531  CA  ARG A 100     -13.764   3.574   1.455  1.00  0.64           C  
ATOM   1532  C   ARG A 100     -12.849   4.206   0.410  1.00  0.64           C  
ATOM   1533  O   ARG A 100     -12.230   3.499  -0.385  1.00  0.64           O  
ATOM   1534  CB  ARG A 100     -14.076   2.146   1.061  1.00  0.64           C  
ATOM   1535  CG  ARG A 100     -14.784   1.357   2.140  1.00  0.64           C  
ATOM   1536  CD  ARG A 100     -15.053  -0.050   1.734  1.00  0.64           C  
ATOM   1537  NE  ARG A 100     -15.733  -0.782   2.792  1.00  0.64           N  
ATOM   1538  CZ  ARG A 100     -16.217  -2.038   2.683  1.00  0.64           C  
ATOM   1539  NH1 ARG A 100     -16.106  -2.707   1.556  1.00  0.64           N  
ATOM   1540  NH2 ARG A 100     -16.812  -2.602   3.722  1.00  0.64           N  
ATOM   1541  H   ARG A 100     -15.142   4.547   2.703  1.00  0.64           H  
ATOM   1542  HA  ARG A 100     -13.227   3.531   2.390  1.00  0.64           H  
ATOM   1543 1HB  ARG A 100     -14.681   2.116   0.160  1.00  0.64           H  
ATOM   1544 2HB  ARG A 100     -13.142   1.628   0.847  1.00  0.64           H  
ATOM   1545 1HG  ARG A 100     -14.152   1.341   3.029  1.00  0.64           H  
ATOM   1546 2HG  ARG A 100     -15.730   1.842   2.387  1.00  0.64           H  
ATOM   1547 1HD  ARG A 100     -15.686  -0.064   0.845  1.00  0.64           H  
ATOM   1548 2HD  ARG A 100     -14.113  -0.557   1.513  1.00  0.64           H  
ATOM   1549  HE  ARG A 100     -15.843  -0.313   3.681  1.00  0.64           H  
ATOM   1550 1HH1 ARG A 100     -15.647  -2.292   0.729  1.00  0.64           H  
ATOM   1551 2HH1 ARG A 100     -16.470  -3.644   1.488  1.00  0.64           H  
ATOM   1552 1HH2 ARG A 100     -16.901  -2.096   4.591  1.00  0.64           H  
ATOM   1553 2HH2 ARG A 100     -17.175  -3.542   3.646  1.00  0.64           H  
ATOM   1554  N   VAL A 101     -12.697   5.528   0.459  1.00  0.64           N  
ATOM   1555  CA  VAL A 101     -11.780   6.223  -0.446  1.00  0.64           C  
ATOM   1556  C   VAL A 101     -10.373   5.759  -0.047  1.00  0.64           C  
ATOM   1557  O   VAL A 101     -10.075   5.658   1.144  1.00  0.64           O  
ATOM   1558  CB  VAL A 101     -11.937   7.741  -0.296  1.00  0.64           C  
ATOM   1559  CG1 VAL A 101     -10.910   8.493  -1.127  1.00  0.64           C  
ATOM   1560  CG2 VAL A 101     -13.363   8.168  -0.687  1.00  0.64           C  
ATOM   1561  H   VAL A 101     -13.216   6.065   1.158  1.00  0.64           H  
ATOM   1562  HA  VAL A 101     -11.986   5.931  -1.479  1.00  0.64           H  
ATOM   1563  HB  VAL A 101     -11.756   7.976   0.718  1.00  0.64           H  
ATOM   1564 1HG1 VAL A 101     -11.027   9.554  -0.970  1.00  0.64           H  
ATOM   1565 2HG1 VAL A 101      -9.907   8.198  -0.831  1.00  0.64           H  
ATOM   1566 3HG1 VAL A 101     -11.061   8.267  -2.177  1.00  0.64           H  
ATOM   1567 1HG2 VAL A 101     -13.478   9.245  -0.543  1.00  0.64           H  
ATOM   1568 2HG2 VAL A 101     -13.545   7.917  -1.734  1.00  0.64           H  
ATOM   1569 3HG2 VAL A 101     -14.074   7.639  -0.055  1.00  0.64           H  
ATOM   1570  N   GLU A 102      -9.520   5.401  -1.004  1.00  0.64           N  
ATOM   1571  CA  GLU A 102      -8.208   4.857  -0.641  1.00  0.64           C  
ATOM   1572  C   GLU A 102      -7.208   5.901  -0.158  1.00  0.64           C  
ATOM   1573  O   GLU A 102      -6.464   5.653   0.798  1.00  0.64           O  
ATOM   1574  CB  GLU A 102      -7.608   4.075  -1.806  1.00  0.64           C  
ATOM   1575  CG  GLU A 102      -6.264   3.418  -1.471  1.00  0.64           C  
ATOM   1576  CD  GLU A 102      -5.750   2.475  -2.540  1.00  0.64           C  
ATOM   1577  OE1 GLU A 102      -6.427   2.275  -3.513  1.00  0.64           O  
ATOM   1578  OE2 GLU A 102      -4.677   1.953  -2.371  1.00  0.64           O  
ATOM   1579  H   GLU A 102      -9.757   5.554  -1.982  1.00  0.64           H  
ATOM   1580  HA  GLU A 102      -8.362   4.153   0.179  1.00  0.64           H  
ATOM   1581 1HB  GLU A 102      -8.299   3.293  -2.103  1.00  0.64           H  
ATOM   1582 2HB  GLU A 102      -7.471   4.739  -2.664  1.00  0.64           H  
ATOM   1583 1HG  GLU A 102      -5.527   4.207  -1.316  1.00  0.64           H  
ATOM   1584 2HG  GLU A 102      -6.369   2.872  -0.534  1.00  0.64           H  
ATOM   1585  N   LYS A 103      -7.172   7.038  -0.838  1.00  0.64           N  
ATOM   1586  CA  LYS A 103      -6.236   8.108  -0.491  1.00  0.64           C  
ATOM   1587  C   LYS A 103      -6.931   9.448  -0.500  1.00  0.64           C  
ATOM   1588  O   LYS A 103      -7.763   9.697  -1.381  1.00  0.64           O  
ATOM   1589  CB  LYS A 103      -5.034   8.165  -1.469  1.00  0.64           C  
ATOM   1590  CG  LYS A 103      -3.999   9.321  -1.151  1.00  0.64           C  
ATOM   1591  CD  LYS A 103      -2.700   9.367  -2.063  1.00  0.64           C  
ATOM   1592  CE  LYS A 103      -2.998   9.894  -3.493  1.00  0.64           C  
ATOM   1593  NZ  LYS A 103      -1.750  10.331  -4.271  1.00  0.64           N  
ATOM   1594  H   LYS A 103      -7.816   7.148  -1.625  1.00  0.64           H  
ATOM   1595  HA  LYS A 103      -5.862   7.935   0.517  1.00  0.64           H  
ATOM   1596 1HB  LYS A 103      -4.493   7.218  -1.428  1.00  0.64           H  
ATOM   1597 2HB  LYS A 103      -5.396   8.290  -2.489  1.00  0.64           H  
ATOM   1598 1HG  LYS A 103      -4.501  10.277  -1.260  1.00  0.64           H  
ATOM   1599 2HG  LYS A 103      -3.682   9.232  -0.112  1.00  0.64           H  
ATOM   1600 1HD  LYS A 103      -1.965  10.025  -1.601  1.00  0.64           H  
ATOM   1601 2HD  LYS A 103      -2.267   8.367  -2.132  1.00  0.64           H  
ATOM   1602 1HE  LYS A 103      -3.501   9.108  -4.056  1.00  0.64           H  
ATOM   1603 2HE  LYS A 103      -3.651  10.725  -3.416  1.00  0.64           H  
ATOM   1604 1HZ  LYS A 103      -2.011  10.708  -5.196  1.00  0.64           H  
ATOM   1605 2HZ  LYS A 103      -1.255  11.112  -3.816  1.00  0.64           H  
ATOM   1606 3HZ  LYS A 103      -1.100   9.570  -4.397  1.00  0.64           H  
ATOM   1607  N   VAL A 104      -6.614  10.304   0.468  1.00  0.64           N  
ATOM   1608  CA  VAL A 104      -7.166  11.633   0.382  1.00  0.64           C  
ATOM   1609  C   VAL A 104      -5.986  12.598   0.432  1.00  0.64           C  
ATOM   1610  O   VAL A 104      -5.081  12.459   1.266  1.00  0.64           O  
ATOM   1611  CB  VAL A 104      -8.161  11.965   1.499  1.00  0.64           C  
ATOM   1612  CG1 VAL A 104      -8.783  13.307   1.167  1.00  0.64           C  
ATOM   1613  CG2 VAL A 104      -9.188  10.960   1.591  1.00  0.64           C  
ATOM   1614  H   VAL A 104      -5.962  10.034   1.199  1.00  0.64           H  
ATOM   1615  HA  VAL A 104      -7.674  11.750  -0.567  1.00  0.64           H  
ATOM   1616  HB  VAL A 104      -7.645  12.049   2.454  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 104      -9.518  13.555   1.909  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 104      -8.032  14.080   1.097  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 104      -9.284  13.234   0.218  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 104      -9.836  11.305   2.353  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 104      -9.722  10.882   0.654  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 104      -8.759   9.996   1.849  1.00  0.64           H  
ATOM   1623  N   VAL A 105      -5.995  13.546  -0.478  1.00  0.64           N  
ATOM   1624  CA  VAL A 105      -4.949  14.527  -0.598  1.00  0.64           C  
ATOM   1625  C   VAL A 105      -5.490  15.891  -0.285  1.00  0.64           C  
ATOM   1626  O   VAL A 105      -6.546  16.271  -0.797  1.00  0.64           O  
ATOM   1627  CB  VAL A 105      -4.405  14.540  -2.011  1.00  0.64           C  
ATOM   1628  CG1 VAL A 105      -3.348  15.564  -2.140  1.00  0.64           C  
ATOM   1629  CG2 VAL A 105      -3.906  13.191  -2.366  1.00  0.64           C  
ATOM   1630  H   VAL A 105      -6.781  13.582  -1.116  1.00  0.64           H  
ATOM   1631  HA  VAL A 105      -4.152  14.282   0.097  1.00  0.64           H  
ATOM   1632  HB  VAL A 105      -5.195  14.806  -2.670  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 105      -2.983  15.572  -3.162  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 105      -3.736  16.546  -1.895  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 105      -2.538  15.312  -1.458  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 105      -3.535  13.195  -3.386  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 105      -3.109  12.900  -1.700  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 105      -4.729  12.486  -2.282  1.00  0.64           H  
ATOM   1639  N   PHE A 106      -4.780  16.619   0.549  1.00  0.65           N  
ATOM   1640  CA  PHE A 106      -5.250  17.916   0.920  1.00  0.65           C  
ATOM   1641  C   PHE A 106      -4.255  19.010   0.662  1.00  0.65           C  
ATOM   1642  O   PHE A 106      -3.030  18.804   0.656  1.00  0.65           O  
ATOM   1643  CB  PHE A 106      -5.574  17.970   2.395  1.00  0.65           C  
ATOM   1644  CG  PHE A 106      -6.523  16.962   2.819  1.00  0.65           C  
ATOM   1645  CD1 PHE A 106      -6.091  15.751   3.329  1.00  0.65           C  
ATOM   1646  CD2 PHE A 106      -7.823  17.194   2.700  1.00  0.65           C  
ATOM   1647  CE1 PHE A 106      -6.997  14.818   3.730  1.00  0.65           C  
ATOM   1648  CE2 PHE A 106      -8.735  16.277   3.073  1.00  0.65           C  
ATOM   1649  CZ  PHE A 106      -8.304  15.082   3.608  1.00  0.65           C  
ATOM   1650  H   PHE A 106      -3.933  16.237   0.952  1.00  0.65           H  
ATOM   1651  HA  PHE A 106      -6.144  18.122   0.354  1.00  0.65           H  
ATOM   1652 1HB  PHE A 106      -4.666  17.853   2.972  1.00  0.65           H  
ATOM   1653 2HB  PHE A 106      -5.986  18.952   2.636  1.00  0.65           H  
ATOM   1654  HD1 PHE A 106      -5.021  15.555   3.414  1.00  0.65           H  
ATOM   1655  HD2 PHE A 106      -8.122  18.146   2.299  1.00  0.65           H  
ATOM   1656  HE1 PHE A 106      -6.685  13.867   4.140  1.00  0.65           H  
ATOM   1657  HE2 PHE A 106      -9.806  16.494   2.969  1.00  0.65           H  
ATOM   1658  HZ  PHE A 106      -9.026  14.339   3.923  1.00  0.65           H  
ATOM   1659  N   GLY A 107      -4.819  20.177   0.520  1.00  0.67           N  
ATOM   1660  CA  GLY A 107      -4.106  21.413   0.404  1.00  0.67           C  
ATOM   1661  C   GLY A 107      -3.858  21.913   1.800  1.00  0.67           C  
ATOM   1662  O   GLY A 107      -3.164  21.259   2.584  1.00  0.67           O  
ATOM   1663  H   GLY A 107      -5.841  20.200   0.464  1.00  0.67           H  
ATOM   1664 1HA  GLY A 107      -3.167  21.268  -0.126  1.00  0.67           H  
ATOM   1665 2HA  GLY A 107      -4.704  22.128  -0.148  1.00  0.67           H  
ATOM   1666  N   ALA A 108      -4.358  23.094   2.088  1.00  0.71           N  
ATOM   1667  CA  ALA A 108      -4.108  23.758   3.355  1.00  0.71           C  
ATOM   1668  C   ALA A 108      -4.689  22.999   4.537  1.00  0.71           C  
ATOM   1669  O   ALA A 108      -5.694  22.295   4.419  1.00  0.71           O  
ATOM   1670  CB  ALA A 108      -4.651  25.162   3.326  1.00  0.71           C  
ATOM   1671  H   ALA A 108      -4.992  23.512   1.412  1.00  0.71           H  
ATOM   1672  HA  ALA A 108      -3.032  23.794   3.501  1.00  0.71           H  
ATOM   1673 1HB  ALA A 108      -4.425  25.656   4.271  1.00  0.71           H  
ATOM   1674 2HB  ALA A 108      -4.187  25.708   2.515  1.00  0.71           H  
ATOM   1675 3HB  ALA A 108      -5.697  25.137   3.183  1.00  0.71           H  
ATOM   1676  N   PHE A 109      -4.038  23.170   5.672  1.00  0.77           N  
ATOM   1677  CA  PHE A 109      -4.433  22.575   6.938  1.00  0.77           C  
ATOM   1678  C   PHE A 109      -5.437  23.492   7.612  1.00  0.77           C  
ATOM   1679  O   PHE A 109      -5.478  24.683   7.295  1.00  0.77           O  
ATOM   1680  CB  PHE A 109      -3.209  22.451   7.833  1.00  0.77           C  
ATOM   1681  CG  PHE A 109      -2.176  21.509   7.312  1.00  0.77           C  
ATOM   1682  CD1 PHE A 109      -1.220  21.970   6.408  1.00  0.77           C  
ATOM   1683  CD2 PHE A 109      -2.122  20.190   7.723  1.00  0.77           C  
ATOM   1684  CE1 PHE A 109      -0.241  21.138   5.923  1.00  0.77           C  
ATOM   1685  CE2 PHE A 109      -1.132  19.351   7.243  1.00  0.77           C  
ATOM   1686  CZ  PHE A 109      -0.188  19.830   6.339  1.00  0.77           C  
ATOM   1687  H   PHE A 109      -3.208  23.750   5.661  1.00  0.77           H  
ATOM   1688  HA  PHE A 109      -4.883  21.599   6.764  1.00  0.77           H  
ATOM   1689 1HB  PHE A 109      -2.749  23.430   7.963  1.00  0.77           H  
ATOM   1690 2HB  PHE A 109      -3.525  22.102   8.819  1.00  0.77           H  
ATOM   1691  HD1 PHE A 109      -1.249  23.014   6.078  1.00  0.77           H  
ATOM   1692  HD2 PHE A 109      -2.868  19.817   8.436  1.00  0.77           H  
ATOM   1693  HE1 PHE A 109       0.496  21.526   5.212  1.00  0.77           H  
ATOM   1694  HE2 PHE A 109      -1.095  18.311   7.573  1.00  0.77           H  
ATOM   1695  HZ  PHE A 109       0.592  19.171   5.956  1.00  0.77           H  
ATOM   1696  N   ASP A 110      -6.233  22.964   8.543  1.00  0.83           N  
ATOM   1697  CA  ASP A 110      -7.132  23.831   9.316  1.00  0.83           C  
ATOM   1698  C   ASP A 110      -6.956  23.690  10.830  1.00  0.83           C  
ATOM   1699  O   ASP A 110      -7.728  22.985  11.464  1.00  0.83           O  
ATOM   1700  CB  ASP A 110      -8.597  23.556   8.968  1.00  0.83           C  
ATOM   1701  CG  ASP A 110      -9.587  24.460   9.755  1.00  0.83           C  
ATOM   1702  OD1 ASP A 110      -9.193  25.125  10.724  1.00  0.83           O  
ATOM   1703  OD2 ASP A 110     -10.747  24.437   9.414  1.00  0.83           O  
ATOM   1704  H   ASP A 110      -6.190  21.953   8.730  1.00  0.83           H  
ATOM   1705  HA  ASP A 110      -6.947  24.860   9.024  1.00  0.83           H  
ATOM   1706 1HB  ASP A 110      -8.748  23.717   7.895  1.00  0.83           H  
ATOM   1707 2HB  ASP A 110      -8.827  22.510   9.174  1.00  0.83           H  
ATOM   1708  N   PRO A 111      -6.058  24.468  11.462  1.00  0.89           N  
ATOM   1709  CA  PRO A 111      -5.692  24.436  12.877  1.00  0.89           C  
ATOM   1710  C   PRO A 111      -6.842  24.654  13.863  1.00  0.89           C  
ATOM   1711  O   PRO A 111      -6.667  24.434  15.065  1.00  0.89           O  
ATOM   1712  CB  PRO A 111      -4.696  25.595  12.993  1.00  0.89           C  
ATOM   1713  CG  PRO A 111      -4.133  25.766  11.615  1.00  0.89           C  
ATOM   1714  CD  PRO A 111      -5.279  25.470  10.694  1.00  0.89           C  
ATOM   1715  HA  PRO A 111      -5.195  23.476  13.085  1.00  0.89           H  
ATOM   1716 1HB  PRO A 111      -5.222  26.494  13.351  1.00  0.89           H  
ATOM   1717 2HB  PRO A 111      -3.929  25.355  13.742  1.00  0.89           H  
ATOM   1718 1HG  PRO A 111      -3.742  26.787  11.488  1.00  0.89           H  
ATOM   1719 2HG  PRO A 111      -3.285  25.082  11.464  1.00  0.89           H  
ATOM   1720 1HD  PRO A 111      -5.882  26.372  10.505  1.00  0.89           H  
ATOM   1721 2HD  PRO A 111      -4.856  25.052   9.788  1.00  0.89           H  
ATOM   1722  N   LYS A 112      -7.974  25.192  13.397  1.00  0.93           N  
ATOM   1723  CA  LYS A 112      -9.099  25.471  14.284  1.00  0.93           C  
ATOM   1724  C   LYS A 112     -10.183  24.411  14.157  1.00  0.93           C  
ATOM   1725  O   LYS A 112     -11.063  24.289  15.015  1.00  0.93           O  
ATOM   1726  CB  LYS A 112      -9.671  26.848  13.982  1.00  0.93           C  
ATOM   1727  CG  LYS A 112      -8.665  27.990  14.172  1.00  0.93           C  
ATOM   1728  CD  LYS A 112      -8.198  28.080  15.629  1.00  0.93           C  
ATOM   1729  CE  LYS A 112      -7.262  29.266  15.851  1.00  0.93           C  
ATOM   1730  NZ  LYS A 112      -6.779  29.338  17.265  1.00  0.93           N  
ATOM   1731  H   LYS A 112      -8.123  25.339  12.391  1.00  0.93           H  
ATOM   1732  HA  LYS A 112      -8.743  25.458  15.314  1.00  0.93           H  
ATOM   1733 1HB  LYS A 112     -10.014  26.867  12.942  1.00  0.93           H  
ATOM   1734 2HB  LYS A 112     -10.533  27.036  14.619  1.00  0.93           H  
ATOM   1735 1HG  LYS A 112      -7.800  27.814  13.530  1.00  0.93           H  
ATOM   1736 2HG  LYS A 112      -9.126  28.933  13.882  1.00  0.93           H  
ATOM   1737 1HD  LYS A 112      -9.065  28.186  16.282  1.00  0.93           H  
ATOM   1738 2HD  LYS A 112      -7.673  27.161  15.899  1.00  0.93           H  
ATOM   1739 1HE  LYS A 112      -6.403  29.168  15.189  1.00  0.93           H  
ATOM   1740 2HE  LYS A 112      -7.790  30.189  15.611  1.00  0.93           H  
ATOM   1741 1HZ  LYS A 112      -6.163  30.132  17.372  1.00  0.93           H  
ATOM   1742 2HZ  LYS A 112      -7.569  29.440  17.887  1.00  0.93           H  
ATOM   1743 3HZ  LYS A 112      -6.279  28.489  17.492  1.00  0.93           H  
ATOM   1744  N   GLY A 113     -10.131  23.688  13.056  1.00  0.95           N  
ATOM   1745  CA  GLY A 113     -11.079  22.658  12.698  1.00  0.95           C  
ATOM   1746  C   GLY A 113     -10.270  21.454  12.266  1.00  0.95           C  
ATOM   1747  O   GLY A 113      -9.423  20.957  13.021  1.00  0.95           O  
ATOM   1748  H   GLY A 113      -9.358  23.832  12.402  1.00  0.95           H  
ATOM   1749 1HA  GLY A 113     -11.716  22.410  13.546  1.00  0.95           H  
ATOM   1750 2HA  GLY A 113     -11.709  23.006  11.880  1.00  0.95           H  
ATOM   1751  N   GLY A 114     -10.568  20.959  11.072  1.00  0.96           N  
ATOM   1752  CA  GLY A 114      -9.809  19.852  10.513  1.00  0.96           C  
ATOM   1753  C   GLY A 114     -10.012  18.620  11.356  1.00  0.96           C  
ATOM   1754  O   GLY A 114     -10.935  18.578  12.169  1.00  0.96           O  
ATOM   1755  H   GLY A 114     -11.290  21.399  10.518  1.00  0.96           H  
ATOM   1756 1HA  GLY A 114     -10.120  19.669   9.486  1.00  0.96           H  
ATOM   1757 2HA  GLY A 114      -8.752  20.119  10.492  1.00  0.96           H  
ATOM   1758  N   CYS A 115      -9.226  17.580  11.121  1.00  0.96           N  
ATOM   1759  CA  CYS A 115      -9.311  16.415  11.972  1.00  0.96           C  
ATOM   1760  C   CYS A 115      -7.932  15.777  12.008  1.00  0.96           C  
ATOM   1761  O   CYS A 115      -7.463  15.273  13.038  1.00  0.96           O  
ATOM   1762  CB  CYS A 115     -10.395  15.434  11.504  1.00  0.96           C  
ATOM   1763  SG  CYS A 115     -10.082  14.630   9.973  1.00  0.96           S  
ATOM   1764  H   CYS A 115      -8.460  17.645  10.444  1.00  0.96           H  
ATOM   1765  HA  CYS A 115      -9.570  16.735  12.979  1.00  0.96           H  
ATOM   1766 1HB  CYS A 115     -10.560  14.677  12.260  1.00  0.96           H  
ATOM   1767 2HB  CYS A 115     -11.329  15.977  11.392  1.00  0.96           H  
ATOM   1768  HG  CYS A 115     -10.246  15.728   9.221  1.00  0.96           H  
ATOM   1769  N   SER A 116      -7.254  15.851  10.861  1.00  0.96           N  
ATOM   1770  CA  SER A 116      -6.082  15.031  10.547  1.00  0.96           C  
ATOM   1771  C   SER A 116      -4.806  15.542  11.195  1.00  0.96           C  
ATOM   1772  O   SER A 116      -3.877  15.987  10.522  1.00  0.96           O  
ATOM   1773  CB  SER A 116      -5.900  14.927   9.028  1.00  0.96           C  
ATOM   1774  OG  SER A 116      -6.975  14.265   8.419  1.00  0.96           O  
ATOM   1775  H   SER A 116      -7.600  16.487  10.147  1.00  0.96           H  
ATOM   1776  HA  SER A 116      -6.269  14.031  10.922  1.00  0.96           H  
ATOM   1777 1HB  SER A 116      -5.806  15.927   8.614  1.00  0.96           H  
ATOM   1778 2HB  SER A 116      -4.974  14.396   8.809  1.00  0.96           H  
ATOM   1779  HG  SER A 116      -6.869  13.337   8.647  1.00  0.96           H  
ATOM   1780  N   GLY A 117      -4.757  15.420  12.516  1.00  0.95           N  
ATOM   1781  CA  GLY A 117      -3.650  15.921  13.309  1.00  0.95           C  
ATOM   1782  C   GLY A 117      -4.070  17.139  14.121  1.00  0.95           C  
ATOM   1783  O   GLY A 117      -3.223  17.876  14.629  1.00  0.95           O  
ATOM   1784  H   GLY A 117      -5.578  15.032  12.968  1.00  0.95           H  
ATOM   1785 1HA  GLY A 117      -3.297  15.136  13.978  1.00  0.95           H  
ATOM   1786 2HA  GLY A 117      -2.820  16.184  12.655  1.00  0.95           H  
ATOM   1787  N   THR A 118      -5.385  17.354  14.226  1.00  0.94           N  
ATOM   1788  CA  THR A 118      -5.907  18.480  14.996  1.00  0.94           C  
ATOM   1789  C   THR A 118      -6.789  17.948  16.132  1.00  0.94           C  
ATOM   1790  O   THR A 118      -6.356  17.860  17.282  1.00  0.94           O  
ATOM   1791  CB  THR A 118      -6.726  19.483  14.129  1.00  0.94           C  
ATOM   1792  OG1 THR A 118      -7.801  18.823  13.481  1.00  0.94           O  
ATOM   1793  CG2 THR A 118      -5.853  20.114  13.058  1.00  0.94           C  
ATOM   1794  H   THR A 118      -6.025  16.701  13.784  1.00  0.94           H  
ATOM   1795  HA  THR A 118      -5.075  19.020  15.444  1.00  0.94           H  
ATOM   1796  HB  THR A 118      -7.129  20.267  14.772  1.00  0.94           H  
ATOM   1797  HG1 THR A 118      -8.444  19.528  13.187  1.00  0.94           H  
ATOM   1798 1HG2 THR A 118      -6.456  20.815  12.470  1.00  0.94           H  
ATOM   1799 2HG2 THR A 118      -5.027  20.645  13.526  1.00  0.94           H  
ATOM   1800 3HG2 THR A 118      -5.461  19.336  12.398  1.00  0.94           H  
ATOM   1801  N   LEU A 119      -8.020  17.586  15.789  1.00  0.91           N  
ATOM   1802  CA  LEU A 119      -9.013  17.098  16.734  1.00  0.91           C  
ATOM   1803  C   LEU A 119      -9.000  15.571  16.921  1.00  0.91           C  
ATOM   1804  O   LEU A 119      -9.188  15.080  18.036  1.00  0.91           O  
ATOM   1805  CB  LEU A 119     -10.394  17.521  16.228  1.00  0.91           C  
ATOM   1806  CG  LEU A 119     -10.605  19.027  16.074  1.00  0.91           C  
ATOM   1807  CD1 LEU A 119     -11.964  19.275  15.448  1.00  0.91           C  
ATOM   1808  CD2 LEU A 119     -10.479  19.698  17.425  1.00  0.91           C  
ATOM   1809  H   LEU A 119      -8.260  17.717  14.819  1.00  0.91           H  
ATOM   1810  HA  LEU A 119      -8.822  17.565  17.700  1.00  0.91           H  
ATOM   1811 1HB  LEU A 119     -10.562  17.064  15.254  1.00  0.91           H  
ATOM   1812 2HB  LEU A 119     -11.147  17.144  16.917  1.00  0.91           H  
ATOM   1813  HG  LEU A 119      -9.851  19.435  15.391  1.00  0.91           H  
ATOM   1814 1HD1 LEU A 119     -12.111  20.347  15.317  1.00  0.91           H  
ATOM   1815 2HD1 LEU A 119     -12.007  18.783  14.474  1.00  0.91           H  
ATOM   1816 3HD1 LEU A 119     -12.744  18.876  16.092  1.00  0.91           H  
ATOM   1817 1HD2 LEU A 119     -10.624  20.774  17.310  1.00  0.91           H  
ATOM   1818 2HD2 LEU A 119     -11.233  19.298  18.102  1.00  0.91           H  
ATOM   1819 3HD2 LEU A 119      -9.485  19.507  17.833  1.00  0.91           H  
ATOM   1820  N   MET A 120      -8.843  14.822  15.823  1.00  0.87           N  
ATOM   1821  CA  MET A 120      -8.847  13.359  15.840  1.00  0.87           C  
ATOM   1822  C   MET A 120      -8.490  12.846  14.458  1.00  0.87           C  
ATOM   1823  O   MET A 120      -9.233  13.067  13.501  1.00  0.87           O  
ATOM   1824  CB  MET A 120     -10.201  12.795  16.258  1.00  0.87           C  
ATOM   1825  CG  MET A 120     -10.232  11.282  16.287  1.00  0.87           C  
ATOM   1826  SD  MET A 120      -9.084  10.593  17.468  1.00  0.87           S  
ATOM   1827  CE  MET A 120      -9.811  11.152  18.998  1.00  0.87           C  
ATOM   1828  H   MET A 120      -8.647  15.260  14.928  1.00  0.87           H  
ATOM   1829  HA  MET A 120      -8.084  13.012  16.536  1.00  0.87           H  
ATOM   1830 1HB  MET A 120     -10.472  13.143  17.250  1.00  0.87           H  
ATOM   1831 2HB  MET A 120     -10.971  13.136  15.565  1.00  0.87           H  
ATOM   1832 1HG  MET A 120     -11.232  10.939  16.535  1.00  0.87           H  
ATOM   1833 2HG  MET A 120      -9.966  10.898  15.306  1.00  0.87           H  
ATOM   1834 1HE  MET A 120      -9.207  10.803  19.835  1.00  0.87           H  
ATOM   1835 2HE  MET A 120      -9.845  12.246  19.005  1.00  0.87           H  
ATOM   1836 3HE  MET A 120     -10.822  10.758  19.087  1.00  0.87           H  
ATOM   1837  N   ASN A 121      -7.407  12.095  14.322  1.00  0.82           N  
ATOM   1838  CA  ASN A 121      -7.034  11.706  12.968  1.00  0.82           C  
ATOM   1839  C   ASN A 121      -7.794  10.454  12.538  1.00  0.82           C  
ATOM   1840  O   ASN A 121      -7.238   9.360  12.403  1.00  0.82           O  
ATOM   1841  CB  ASN A 121      -5.530  11.547  12.861  1.00  0.82           C  
ATOM   1842  CG  ASN A 121      -5.061  11.474  11.415  1.00  0.82           C  
ATOM   1843  OD1 ASN A 121      -5.862  11.269  10.488  1.00  0.82           O  
ATOM   1844  ND2 ASN A 121      -3.779  11.674  11.212  1.00  0.82           N  
ATOM   1845  H   ASN A 121      -6.830  11.857  15.116  1.00  0.82           H  
ATOM   1846  HA  ASN A 121      -7.336  12.503  12.290  1.00  0.82           H  
ATOM   1847 1HB  ASN A 121      -5.038  12.391  13.350  1.00  0.82           H  
ATOM   1848 2HB  ASN A 121      -5.222  10.638  13.379  1.00  0.82           H  
ATOM   1849 1HD2 ASN A 121      -3.404  11.667  10.282  1.00  0.82           H  
ATOM   1850 2HD2 ASN A 121      -3.170  11.848  11.989  1.00  0.82           H  
ATOM   1851  N   LEU A 122      -9.060  10.672  12.222  1.00  0.78           N  
ATOM   1852  CA  LEU A 122     -10.035   9.638  11.901  1.00  0.78           C  
ATOM   1853  C   LEU A 122      -9.641   8.839  10.677  1.00  0.78           C  
ATOM   1854  O   LEU A 122      -9.991   7.672  10.542  1.00  0.78           O  
ATOM   1855  CB  LEU A 122     -11.373  10.304  11.636  1.00  0.78           C  
ATOM   1856  CG  LEU A 122     -12.007  10.977  12.832  1.00  0.78           C  
ATOM   1857  CD1 LEU A 122     -13.213  11.750  12.381  1.00  0.78           C  
ATOM   1858  CD2 LEU A 122     -12.378   9.942  13.835  1.00  0.78           C  
ATOM   1859  H   LEU A 122      -9.374  11.635  12.333  1.00  0.78           H  
ATOM   1860  HA  LEU A 122     -10.119   8.963  12.752  1.00  0.78           H  
ATOM   1861 1HB  LEU A 122     -11.236  11.061  10.867  1.00  0.78           H  
ATOM   1862 2HB  LEU A 122     -12.071   9.553  11.260  1.00  0.78           H  
ATOM   1863  HG  LEU A 122     -11.303  11.676  13.273  1.00  0.78           H  
ATOM   1864 1HD1 LEU A 122     -13.667  12.244  13.235  1.00  0.78           H  
ATOM   1865 2HD1 LEU A 122     -12.896  12.488  11.661  1.00  0.78           H  
ATOM   1866 3HD1 LEU A 122     -13.937  11.076  11.921  1.00  0.78           H  
ATOM   1867 1HD2 LEU A 122     -12.837  10.417  14.700  1.00  0.78           H  
ATOM   1868 2HD2 LEU A 122     -13.079   9.273  13.378  1.00  0.78           H  
ATOM   1869 3HD2 LEU A 122     -11.490   9.392  14.146  1.00  0.78           H  
ATOM   1870  N   LEU A 123      -8.894   9.462   9.782  1.00  0.76           N  
ATOM   1871  CA  LEU A 123      -8.491   8.804   8.561  1.00  0.76           C  
ATOM   1872  C   LEU A 123      -7.380   7.777   8.808  1.00  0.76           C  
ATOM   1873  O   LEU A 123      -7.127   6.936   7.947  1.00  0.76           O  
ATOM   1874  CB  LEU A 123      -8.053   9.852   7.533  1.00  0.76           C  
ATOM   1875  CG  LEU A 123      -9.208  10.818   7.053  1.00  0.76           C  
ATOM   1876  CD1 LEU A 123      -8.702  11.863   6.058  1.00  0.76           C  
ATOM   1877  CD2 LEU A 123     -10.282  10.003   6.448  1.00  0.76           C  
ATOM   1878  H   LEU A 123      -8.611  10.416   9.956  1.00  0.76           H  
ATOM   1879  HA  LEU A 123      -9.354   8.275   8.160  1.00  0.76           H  
ATOM   1880 1HB  LEU A 123      -7.266  10.461   7.977  1.00  0.76           H  
ATOM   1881 2HB  LEU A 123      -7.645   9.339   6.658  1.00  0.76           H  
ATOM   1882  HG  LEU A 123      -9.604  11.352   7.917  1.00  0.76           H  
ATOM   1883 1HD1 LEU A 123      -9.530  12.498   5.765  1.00  0.76           H  
ATOM   1884 2HD1 LEU A 123      -7.925  12.471   6.519  1.00  0.76           H  
ATOM   1885 3HD1 LEU A 123      -8.305  11.365   5.175  1.00  0.76           H  
ATOM   1886 1HD2 LEU A 123     -11.099  10.647   6.142  1.00  0.76           H  
ATOM   1887 2HD2 LEU A 123      -9.900   9.465   5.589  1.00  0.76           H  
ATOM   1888 3HD2 LEU A 123     -10.625   9.307   7.192  1.00  0.76           H  
ATOM   1889  N   GLN A 124      -6.705   7.858   9.969  1.00  0.76           N  
ATOM   1890  CA  GLN A 124      -5.620   6.936  10.330  1.00  0.76           C  
ATOM   1891  C   GLN A 124      -5.996   5.974  11.468  1.00  0.76           C  
ATOM   1892  O   GLN A 124      -5.382   4.914  11.613  1.00  0.76           O  
ATOM   1893  CB  GLN A 124      -4.363   7.713  10.724  1.00  0.76           C  
ATOM   1894  CG  GLN A 124      -3.772   8.572   9.613  1.00  0.76           C  
ATOM   1895  CD  GLN A 124      -3.206   7.757   8.473  1.00  0.76           C  
ATOM   1896  OE1 GLN A 124      -2.310   6.932   8.687  1.00  0.76           O  
ATOM   1897  NE2 GLN A 124      -3.707   7.961   7.272  1.00  0.76           N  
ATOM   1898  H   GLN A 124      -6.962   8.563  10.655  1.00  0.76           H  
ATOM   1899  HA  GLN A 124      -5.385   6.334   9.456  1.00  0.76           H  
ATOM   1900 1HB  GLN A 124      -4.605   8.371  11.563  1.00  0.76           H  
ATOM   1901 2HB  GLN A 124      -3.598   7.019  11.063  1.00  0.76           H  
ATOM   1902 1HG  GLN A 124      -4.556   9.214   9.211  1.00  0.76           H  
ATOM   1903 2HG  GLN A 124      -2.970   9.176  10.029  1.00  0.76           H  
ATOM   1904 1HE2 GLN A 124      -3.371   7.427   6.500  1.00  0.76           H  
ATOM   1905 2HE2 GLN A 124      -4.445   8.628   7.133  1.00  0.76           H  
ATOM   1906  N   GLU A 125      -7.001   6.337  12.270  1.00  0.79           N  
ATOM   1907  CA  GLU A 125      -7.380   5.549  13.449  1.00  0.79           C  
ATOM   1908  C   GLU A 125      -7.694   4.082  13.155  1.00  0.79           C  
ATOM   1909  O   GLU A 125      -8.454   3.737  12.251  1.00  0.79           O  
ATOM   1910  CB  GLU A 125      -8.586   6.193  14.155  1.00  0.79           C  
ATOM   1911  CG  GLU A 125      -8.281   7.465  14.973  1.00  0.79           C  
ATOM   1912  CD  GLU A 125      -7.620   7.183  16.298  1.00  0.79           C  
ATOM   1913  OE1 GLU A 125      -8.171   6.393  17.029  1.00  0.79           O  
ATOM   1914  OE2 GLU A 125      -6.590   7.743  16.586  1.00  0.79           O  
ATOM   1915  H   GLU A 125      -7.456   7.233  12.101  1.00  0.79           H  
ATOM   1916  HA  GLU A 125      -6.537   5.572  14.140  1.00  0.79           H  
ATOM   1917 1HB  GLU A 125      -9.307   6.491  13.399  1.00  0.79           H  
ATOM   1918 2HB  GLU A 125      -9.068   5.466  14.808  1.00  0.79           H  
ATOM   1919 1HG  GLU A 125      -7.617   8.089  14.406  1.00  0.79           H  
ATOM   1920 2HG  GLU A 125      -9.206   8.020  15.136  1.00  0.79           H  
ATOM   1921  N   GLU A 126      -7.151   3.219  14.016  1.00  0.82           N  
ATOM   1922  CA  GLU A 126      -7.273   1.764  13.907  1.00  0.82           C  
ATOM   1923  C   GLU A 126      -8.611   1.249  14.413  1.00  0.82           C  
ATOM   1924  O   GLU A 126      -8.908   0.059  14.335  1.00  0.82           O  
ATOM   1925  CB  GLU A 126      -6.148   1.093  14.694  1.00  0.82           C  
ATOM   1926  CG  GLU A 126      -4.750   1.343  14.139  1.00  0.82           C  
ATOM   1927  CD  GLU A 126      -3.648   0.694  14.957  1.00  0.82           C  
ATOM   1928  OE1 GLU A 126      -3.951   0.076  15.952  1.00  0.82           O  
ATOM   1929  OE2 GLU A 126      -2.507   0.818  14.579  1.00  0.82           O  
ATOM   1930  H   GLU A 126      -6.571   3.594  14.754  1.00  0.82           H  
ATOM   1931  HA  GLU A 126      -7.179   1.491  12.853  1.00  0.82           H  
ATOM   1932 1HB  GLU A 126      -6.169   1.451  15.724  1.00  0.82           H  
ATOM   1933 2HB  GLU A 126      -6.314   0.017  14.719  1.00  0.82           H  
ATOM   1934 1HG  GLU A 126      -4.704   0.963  13.119  1.00  0.82           H  
ATOM   1935 2HG  GLU A 126      -4.580   2.421  14.100  1.00  0.82           H  
ATOM   1936  N   ARG A 127      -9.415   2.161  14.940  1.00  0.84           N  
ATOM   1937  CA  ARG A 127     -10.743   1.845  15.427  1.00  0.84           C  
ATOM   1938  C   ARG A 127     -11.751   1.807  14.278  1.00  0.84           C  
ATOM   1939  O   ARG A 127     -12.908   1.435  14.473  1.00  0.84           O  
ATOM   1940  CB  ARG A 127     -11.175   2.811  16.522  1.00  0.84           C  
ATOM   1941  CG  ARG A 127     -10.367   2.669  17.832  1.00  0.84           C  
ATOM   1942  CD  ARG A 127     -10.744   3.673  18.892  1.00  0.84           C  
ATOM   1943  NE  ARG A 127     -10.323   5.041  18.590  1.00  0.84           N  
ATOM   1944  CZ  ARG A 127     -10.758   6.139  19.235  1.00  0.84           C  
ATOM   1945  NH1 ARG A 127     -11.663   6.058  20.188  1.00  0.84           N  
ATOM   1946  NH2 ARG A 127     -10.246   7.290  18.892  1.00  0.84           N  
ATOM   1947  H   ARG A 127      -9.090   3.115  14.982  1.00  0.84           H  
ATOM   1948  HA  ARG A 127     -10.712   0.850  15.873  1.00  0.84           H  
ATOM   1949 1HB  ARG A 127     -11.066   3.838  16.166  1.00  0.84           H  
ATOM   1950 2HB  ARG A 127     -12.228   2.653  16.755  1.00  0.84           H  
ATOM   1951 1HG  ARG A 127     -10.525   1.670  18.239  1.00  0.84           H  
ATOM   1952 2HG  ARG A 127      -9.305   2.800  17.608  1.00  0.84           H  
ATOM   1953 1HD  ARG A 127     -11.826   3.673  19.008  1.00  0.84           H  
ATOM   1954 2HD  ARG A 127     -10.284   3.383  19.835  1.00  0.84           H  
ATOM   1955  HE  ARG A 127      -9.604   5.204  17.869  1.00  0.84           H  
ATOM   1956 1HH1 ARG A 127     -12.046   5.160  20.444  1.00  0.84           H  
ATOM   1957 2HH1 ARG A 127     -11.972   6.893  20.662  1.00  0.84           H  
ATOM   1958 1HH2 ARG A 127      -9.522   7.284  18.161  1.00  0.84           H  
ATOM   1959 2HH2 ARG A 127     -10.530   8.139  19.346  1.00  0.84           H  
ATOM   1960  N   PHE A 128     -11.303   2.180  13.076  1.00  0.85           N  
ATOM   1961  CA  PHE A 128     -12.152   2.138  11.899  1.00  0.85           C  
ATOM   1962  C   PHE A 128     -11.769   0.950  11.028  1.00  0.85           C  
ATOM   1963  O   PHE A 128     -10.594   0.614  10.887  1.00  0.85           O  
ATOM   1964  CB  PHE A 128     -12.036   3.444  11.131  1.00  0.85           C  
ATOM   1965  CG  PHE A 128     -12.651   4.559  11.879  1.00  0.85           C  
ATOM   1966  CD1 PHE A 128     -11.929   5.225  12.837  1.00  0.85           C  
ATOM   1967  CD2 PHE A 128     -13.961   4.932  11.643  1.00  0.85           C  
ATOM   1968  CE1 PHE A 128     -12.493   6.246  13.562  1.00  0.85           C  
ATOM   1969  CE2 PHE A 128     -14.536   5.953  12.358  1.00  0.85           C  
ATOM   1970  CZ  PHE A 128     -13.804   6.608  13.322  1.00  0.85           C  
ATOM   1971  H   PHE A 128     -10.342   2.508  12.957  1.00  0.85           H  
ATOM   1972  HA  PHE A 128     -13.187   2.011  12.214  1.00  0.85           H  
ATOM   1973 1HB  PHE A 128     -10.981   3.684  10.956  1.00  0.85           H  
ATOM   1974 2HB  PHE A 128     -12.519   3.357  10.162  1.00  0.85           H  
ATOM   1975  HD1 PHE A 128     -10.903   4.919  13.015  1.00  0.85           H  
ATOM   1976  HD2 PHE A 128     -14.536   4.402  10.884  1.00  0.85           H  
ATOM   1977  HE1 PHE A 128     -11.908   6.764  14.324  1.00  0.85           H  
ATOM   1978  HE2 PHE A 128     -15.571   6.239  12.169  1.00  0.85           H  
ATOM   1979  HZ  PHE A 128     -14.264   7.410  13.893  1.00  0.85           H  
ATOM   1980  N   ASN A 129     -12.767   0.336  10.392  1.00  0.83           N  
ATOM   1981  CA  ASN A 129     -12.547  -0.818   9.510  1.00  0.83           C  
ATOM   1982  C   ASN A 129     -11.707  -0.485   8.276  1.00  0.83           C  
ATOM   1983  O   ASN A 129     -11.059  -1.356   7.694  1.00  0.83           O  
ATOM   1984  CB  ASN A 129     -13.879  -1.402   9.089  1.00  0.83           C  
ATOM   1985  CG  ASN A 129     -14.565  -2.147  10.205  1.00  0.83           C  
ATOM   1986  OD1 ASN A 129     -13.925  -2.587  11.168  1.00  0.83           O  
ATOM   1987  ND2 ASN A 129     -15.861  -2.292  10.098  1.00  0.83           N  
ATOM   1988  H   ASN A 129     -13.712   0.658  10.546  1.00  0.83           H  
ATOM   1989  HA  ASN A 129     -11.999  -1.575  10.074  1.00  0.83           H  
ATOM   1990 1HB  ASN A 129     -14.533  -0.602   8.742  1.00  0.83           H  
ATOM   1991 2HB  ASN A 129     -13.725  -2.084   8.253  1.00  0.83           H  
ATOM   1992 1HD2 ASN A 129     -16.370  -2.776  10.811  1.00  0.83           H  
ATOM   1993 2HD2 ASN A 129     -16.342  -1.919   9.307  1.00  0.83           H  
ATOM   1994  N   HIS A 130     -11.743   0.776   7.882  1.00  0.81           N  
ATOM   1995  CA  HIS A 130     -11.027   1.287   6.727  1.00  0.81           C  
ATOM   1996  C   HIS A 130     -10.271   2.540   7.112  1.00  0.81           C  
ATOM   1997  O   HIS A 130     -10.784   3.370   7.860  1.00  0.81           O  
ATOM   1998  CB  HIS A 130     -11.980   1.629   5.579  1.00  0.81           C  
ATOM   1999  CG  HIS A 130     -11.283   2.179   4.353  1.00  0.81           C  
ATOM   2000  ND1 HIS A 130     -10.663   1.375   3.412  1.00  0.81           N  
ATOM   2001  CD2 HIS A 130     -11.091   3.452   3.942  1.00  0.81           C  
ATOM   2002  CE1 HIS A 130     -10.141   2.147   2.462  1.00  0.81           C  
ATOM   2003  NE2 HIS A 130     -10.392   3.399   2.764  1.00  0.81           N  
ATOM   2004  H   HIS A 130     -12.297   1.420   8.424  1.00  0.81           H  
ATOM   2005  HA  HIS A 130     -10.303   0.552   6.377  1.00  0.81           H  
ATOM   2006 1HB  HIS A 130     -12.525   0.733   5.284  1.00  0.81           H  
ATOM   2007 2HB  HIS A 130     -12.714   2.360   5.909  1.00  0.81           H  
ATOM   2008  HD2 HIS A 130     -11.434   4.350   4.441  1.00  0.81           H  
ATOM   2009  HE1 HIS A 130      -9.599   1.810   1.580  1.00  0.81           H  
ATOM   2010  HE2 HIS A 130     -10.120   4.215   2.208  1.00  0.81           H  
ATOM   2011  N   GLN A 131      -9.053   2.674   6.611  1.00  0.78           N  
ATOM   2012  CA  GLN A 131      -8.275   3.881   6.851  1.00  0.78           C  
ATOM   2013  C   GLN A 131      -7.904   4.419   5.474  1.00  0.78           C  
ATOM   2014  O   GLN A 131      -7.778   3.634   4.535  1.00  0.78           O  
ATOM   2015  CB  GLN A 131      -7.006   3.588   7.671  1.00  0.78           C  
ATOM   2016  CG  GLN A 131      -7.234   2.900   9.042  1.00  0.78           C  
ATOM   2017  CD  GLN A 131      -7.196   1.371   8.908  1.00  0.78           C  
ATOM   2018  OE1 GLN A 131      -6.302   0.868   8.210  1.00  0.78           O  
ATOM   2019  NE2 GLN A 131      -8.106   0.631   9.533  1.00  0.78           N  
ATOM   2020  H   GLN A 131      -8.676   1.943   6.024  1.00  0.78           H  
ATOM   2021  HA  GLN A 131      -8.881   4.627   7.366  1.00  0.78           H  
ATOM   2022 1HB  GLN A 131      -6.340   2.958   7.087  1.00  0.78           H  
ATOM   2023 2HB  GLN A 131      -6.477   4.520   7.860  1.00  0.78           H  
ATOM   2024 1HG  GLN A 131      -6.448   3.208   9.736  1.00  0.78           H  
ATOM   2025 2HG  GLN A 131      -8.211   3.195   9.441  1.00  0.78           H  
ATOM   2026 1HE2 GLN A 131      -8.087  -0.364   9.446  1.00  0.78           H  
ATOM   2027 2HE2 GLN A 131      -8.851   1.034  10.104  1.00  0.78           H  
ATOM   2028  N   ALA A 132      -7.726   5.730   5.346  1.00  0.76           N  
ATOM   2029  CA  ALA A 132      -7.340   6.289   4.044  1.00  0.76           C  
ATOM   2030  C   ALA A 132      -5.936   6.853   4.144  1.00  0.76           C  
ATOM   2031  O   ALA A 132      -5.574   7.435   5.164  1.00  0.76           O  
ATOM   2032  CB  ALA A 132      -8.329   7.365   3.594  1.00  0.76           C  
ATOM   2033  H   ALA A 132      -7.803   6.327   6.173  1.00  0.76           H  
ATOM   2034  HA  ALA A 132      -7.334   5.489   3.303  1.00  0.76           H  
ATOM   2035 1HB  ALA A 132      -8.016   7.746   2.619  1.00  0.76           H  
ATOM   2036 2HB  ALA A 132      -9.329   6.933   3.510  1.00  0.76           H  
ATOM   2037 3HB  ALA A 132      -8.338   8.175   4.315  1.00  0.76           H  
ATOM   2038  N   GLU A 133      -5.127   6.705   3.107  1.00  0.75           N  
ATOM   2039  CA  GLU A 133      -3.798   7.302   3.197  1.00  0.75           C  
ATOM   2040  C   GLU A 133      -3.963   8.802   3.110  1.00  0.75           C  
ATOM   2041  O   GLU A 133      -4.788   9.265   2.326  1.00  0.75           O  
ATOM   2042  CB  GLU A 133      -2.833   6.787   2.128  1.00  0.75           C  
ATOM   2043  CG  GLU A 133      -1.408   7.333   2.315  1.00  0.75           C  
ATOM   2044  CD  GLU A 133      -0.361   6.773   1.392  1.00  0.75           C  
ATOM   2045  OE1 GLU A 133      -0.674   5.992   0.531  1.00  0.75           O  
ATOM   2046  OE2 GLU A 133       0.782   7.144   1.573  1.00  0.75           O  
ATOM   2047  H   GLU A 133      -5.452   6.224   2.265  1.00  0.75           H  
ATOM   2048  HA  GLU A 133      -3.371   7.064   4.171  1.00  0.75           H  
ATOM   2049 1HB  GLU A 133      -2.793   5.700   2.162  1.00  0.75           H  
ATOM   2050 2HB  GLU A 133      -3.190   7.074   1.140  1.00  0.75           H  
ATOM   2051 1HG  GLU A 133      -1.435   8.412   2.161  1.00  0.75           H  
ATOM   2052 2HG  GLU A 133      -1.104   7.153   3.345  1.00  0.75           H  
ATOM   2053  N   VAL A 134      -3.230   9.560   3.921  1.00  0.75           N  
ATOM   2054  CA  VAL A 134      -3.361  11.008   3.847  1.00  0.75           C  
ATOM   2055  C   VAL A 134      -2.084  11.752   3.505  1.00  0.75           C  
ATOM   2056  O   VAL A 134      -1.035  11.562   4.126  1.00  0.75           O  
ATOM   2057  CB  VAL A 134      -3.945  11.575   5.153  1.00  0.75           C  
ATOM   2058  CG1 VAL A 134      -3.991  13.084   5.072  1.00  0.75           C  
ATOM   2059  CG2 VAL A 134      -5.346  11.018   5.348  1.00  0.75           C  
ATOM   2060  H   VAL A 134      -2.574   9.136   4.562  1.00  0.75           H  
ATOM   2061  HA  VAL A 134      -4.079  11.233   3.066  1.00  0.75           H  
ATOM   2062  HB  VAL A 134      -3.317  11.296   5.998  1.00  0.75           H  
ATOM   2063 1HG1 VAL A 134      -4.421  13.496   5.984  1.00  0.75           H  
ATOM   2064 2HG1 VAL A 134      -2.987  13.483   4.943  1.00  0.75           H  
ATOM   2065 3HG1 VAL A 134      -4.589  13.360   4.226  1.00  0.75           H  
ATOM   2066 1HG2 VAL A 134      -5.758  11.423   6.264  1.00  0.75           H  
ATOM   2067 2HG2 VAL A 134      -5.968  11.306   4.500  1.00  0.75           H  
ATOM   2068 3HG2 VAL A 134      -5.315   9.937   5.417  1.00  0.75           H  
ATOM   2069  N   VAL A 135      -2.215  12.617   2.509  1.00  0.75           N  
ATOM   2070  CA  VAL A 135      -1.158  13.500   2.047  1.00  0.75           C  
ATOM   2071  C   VAL A 135      -1.664  14.921   2.213  1.00  0.75           C  
ATOM   2072  O   VAL A 135      -2.796  15.201   1.836  1.00  0.75           O  
ATOM   2073  CB  VAL A 135      -0.823  13.226   0.572  1.00  0.75           C  
ATOM   2074  CG1 VAL A 135       0.243  14.197   0.082  1.00  0.75           C  
ATOM   2075  CG2 VAL A 135      -0.381  11.778   0.414  1.00  0.75           C  
ATOM   2076  H   VAL A 135      -3.132  12.663   2.054  1.00  0.75           H  
ATOM   2077  HA  VAL A 135      -0.267  13.358   2.660  1.00  0.75           H  
ATOM   2078  HB  VAL A 135      -1.704  13.396  -0.021  1.00  0.75           H  
ATOM   2079 1HG1 VAL A 135       0.454  14.005  -0.973  1.00  0.75           H  
ATOM   2080 2HG1 VAL A 135      -0.115  15.219   0.194  1.00  0.75           H  
ATOM   2081 3HG1 VAL A 135       1.153  14.064   0.664  1.00  0.75           H  
ATOM   2082 1HG2 VAL A 135      -0.160  11.583  -0.634  1.00  0.75           H  
ATOM   2083 2HG2 VAL A 135       0.513  11.603   1.014  1.00  0.75           H  
ATOM   2084 3HG2 VAL A 135      -1.176  11.108   0.746  1.00  0.75           H  
ATOM   2085  N   SER A 136      -0.877  15.801   2.814  1.00  0.74           N  
ATOM   2086  CA  SER A 136      -1.362  17.160   3.037  1.00  0.74           C  
ATOM   2087  C   SER A 136      -0.365  18.235   2.652  1.00  0.74           C  
ATOM   2088  O   SER A 136       0.847  18.013   2.702  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -1.702  17.335   4.497  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -2.704  16.446   4.897  1.00  0.74           O  
ATOM   2091  H   SER A 136       0.049  15.532   3.114  1.00  0.74           H  
ATOM   2092  HA  SER A 136      -2.259  17.308   2.445  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -0.811  17.179   5.096  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -2.043  18.357   4.656  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -3.486  16.710   4.409  1.00  0.74           H  
ATOM   2096  N   GLY A 137      -0.879  19.427   2.341  1.00  0.73           N  
ATOM   2097  CA  GLY A 137      -0.050  20.586   2.068  1.00  0.73           C  
ATOM   2098  C   GLY A 137       0.467  20.613   0.636  1.00  0.73           C  
ATOM   2099  O   GLY A 137       1.471  21.260   0.337  1.00  0.73           O  
ATOM   2100  H   GLY A 137      -1.890  19.555   2.266  1.00  0.73           H  
ATOM   2101 1HA  GLY A 137      -0.649  21.465   2.263  1.00  0.73           H  
ATOM   2102 2HA  GLY A 137       0.787  20.611   2.765  1.00  0.73           H  
ATOM   2103  N   VAL A 138      -0.223  19.918  -0.266  1.00  0.72           N  
ATOM   2104  CA  VAL A 138       0.254  19.830  -1.646  1.00  0.72           C  
ATOM   2105  C   VAL A 138       0.287  21.189  -2.347  1.00  0.72           C  
ATOM   2106  O   VAL A 138       1.282  21.546  -2.972  1.00  0.72           O  
ATOM   2107  CB  VAL A 138      -0.618  18.842  -2.429  1.00  0.72           C  
ATOM   2108  CG1 VAL A 138      -0.257  18.848  -3.911  1.00  0.72           C  
ATOM   2109  CG2 VAL A 138      -0.445  17.481  -1.834  1.00  0.72           C  
ATOM   2110  H   VAL A 138      -1.080  19.440   0.027  1.00  0.72           H  
ATOM   2111  HA  VAL A 138       1.272  19.434  -1.623  1.00  0.72           H  
ATOM   2112  HB  VAL A 138      -1.660  19.142  -2.347  1.00  0.72           H  
ATOM   2113 1HG1 VAL A 138      -0.893  18.146  -4.450  1.00  0.72           H  
ATOM   2114 2HG1 VAL A 138      -0.390  19.830  -4.313  1.00  0.72           H  
ATOM   2115 3HG1 VAL A 138       0.779  18.554  -4.037  1.00  0.72           H  
ATOM   2116 1HG2 VAL A 138      -1.043  16.795  -2.377  1.00  0.72           H  
ATOM   2117 2HG2 VAL A 138       0.581  17.172  -1.898  1.00  0.72           H  
ATOM   2118 3HG2 VAL A 138      -0.751  17.503  -0.783  1.00  0.72           H  
ATOM   2119  N   LEU A 139      -0.793  21.957  -2.224  1.00  0.70           N  
ATOM   2120  CA  LEU A 139      -0.857  23.298  -2.800  1.00  0.70           C  
ATOM   2121  C   LEU A 139      -1.244  24.267  -1.695  1.00  0.70           C  
ATOM   2122  O   LEU A 139      -2.105  25.132  -1.893  1.00  0.70           O  
ATOM   2123  CB  LEU A 139      -1.879  23.411  -3.928  1.00  0.70           C  
ATOM   2124  CG  LEU A 139      -1.696  22.480  -5.119  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139      -2.807  22.674  -6.039  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139      -0.391  22.721  -5.828  1.00  0.70           C  
ATOM   2127  H   LEU A 139      -1.577  21.602  -1.702  1.00  0.70           H  
ATOM   2128  HA  LEU A 139       0.126  23.575  -3.180  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139      -2.863  23.206  -3.512  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139      -1.871  24.437  -4.303  1.00  0.70           H  
ATOM   2131  HG  LEU A 139      -1.750  21.466  -4.768  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      -2.699  21.975  -6.852  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139      -3.743  22.518  -5.541  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139      -2.771  23.689  -6.416  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139      -0.309  22.035  -6.669  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139      -0.362  23.747  -6.194  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139       0.442  22.557  -5.148  1.00  0.70           H  
ATOM   2138  N   GLU A 140      -0.631  24.092  -0.526  1.00  0.68           N  
ATOM   2139  CA  GLU A 140      -0.953  24.884   0.660  1.00  0.68           C  
ATOM   2140  C   GLU A 140      -0.869  26.390   0.488  1.00  0.68           C  
ATOM   2141  O   GLU A 140      -1.710  27.114   1.013  1.00  0.68           O  
ATOM   2142  CB  GLU A 140      -0.033  24.504   1.819  1.00  0.68           C  
ATOM   2143  CG  GLU A 140      -0.315  25.276   3.108  1.00  0.68           C  
ATOM   2144  CD  GLU A 140       0.467  24.781   4.301  1.00  0.68           C  
ATOM   2145  OE1 GLU A 140       1.233  23.861   4.157  1.00  0.68           O  
ATOM   2146  OE2 GLU A 140       0.278  25.320   5.365  1.00  0.68           O  
ATOM   2147  H   GLU A 140       0.082  23.369  -0.456  1.00  0.68           H  
ATOM   2148  HA  GLU A 140      -1.977  24.640   0.944  1.00  0.68           H  
ATOM   2149 1HB  GLU A 140      -0.124  23.482   2.030  1.00  0.68           H  
ATOM   2150 2HB  GLU A 140       1.003  24.687   1.534  1.00  0.68           H  
ATOM   2151 1HG  GLU A 140      -0.049  26.321   2.935  1.00  0.68           H  
ATOM   2152 2HG  GLU A 140      -1.367  25.247   3.325  1.00  0.68           H  
ATOM   2153  N   GLU A 141       0.140  26.888  -0.219  1.00  0.66           N  
ATOM   2154  CA  GLU A 141       0.270  28.339  -0.328  1.00  0.66           C  
ATOM   2155  C   GLU A 141      -0.914  28.983  -1.054  1.00  0.66           C  
ATOM   2156  O   GLU A 141      -1.416  30.036  -0.642  1.00  0.66           O  
ATOM   2157  CB  GLU A 141       1.576  28.701  -1.043  1.00  0.66           C  
ATOM   2158  CG  GLU A 141       2.836  28.404  -0.234  1.00  0.66           C  
ATOM   2159  CD  GLU A 141       4.112  28.705  -0.988  1.00  0.66           C  
ATOM   2160  OE1 GLU A 141       4.035  29.011  -2.154  1.00  0.66           O  
ATOM   2161  OE2 GLU A 141       5.162  28.629  -0.392  1.00  0.66           O  
ATOM   2162  H   GLU A 141       0.811  26.267  -0.650  1.00  0.66           H  
ATOM   2163  HA  GLU A 141       0.307  28.751   0.680  1.00  0.66           H  
ATOM   2164 1HB  GLU A 141       1.640  28.148  -1.981  1.00  0.66           H  
ATOM   2165 2HB  GLU A 141       1.573  29.763  -1.288  1.00  0.66           H  
ATOM   2166 1HG  GLU A 141       2.817  29.001   0.677  1.00  0.66           H  
ATOM   2167 2HG  GLU A 141       2.826  27.353   0.054  1.00  0.66           H  
ATOM   2168  N   GLU A 142      -1.407  28.330  -2.106  1.00  0.65           N  
ATOM   2169  CA  GLU A 142      -2.526  28.892  -2.847  1.00  0.65           C  
ATOM   2170  C   GLU A 142      -3.824  28.640  -2.096  1.00  0.65           C  
ATOM   2171  O   GLU A 142      -4.684  29.520  -2.002  1.00  0.65           O  
ATOM   2172  CB  GLU A 142      -2.602  28.344  -4.279  1.00  0.65           C  
ATOM   2173  CG  GLU A 142      -3.704  29.038  -5.129  1.00  0.65           C  
ATOM   2174  CD  GLU A 142      -3.687  28.677  -6.605  1.00  0.65           C  
ATOM   2175  OE1 GLU A 142      -2.875  27.869  -6.990  1.00  0.65           O  
ATOM   2176  OE2 GLU A 142      -4.486  29.233  -7.359  1.00  0.65           O  
ATOM   2177  H   GLU A 142      -0.992  27.455  -2.391  1.00  0.65           H  
ATOM   2178  HA  GLU A 142      -2.384  29.971  -2.914  1.00  0.65           H  
ATOM   2179 1HB  GLU A 142      -1.643  28.480  -4.778  1.00  0.65           H  
ATOM   2180 2HB  GLU A 142      -2.812  27.273  -4.248  1.00  0.65           H  
ATOM   2181 1HG  GLU A 142      -4.678  28.767  -4.715  1.00  0.65           H  
ATOM   2182 2HG  GLU A 142      -3.590  30.115  -5.026  1.00  0.65           H  
ATOM   2183  N   CYS A 143      -3.970  27.438  -1.530  1.00  0.64           N  
ATOM   2184  CA  CYS A 143      -5.193  27.104  -0.817  1.00  0.64           C  
ATOM   2185  C   CYS A 143      -5.354  27.994   0.419  1.00  0.64           C  
ATOM   2186  O   CYS A 143      -6.457  28.455   0.736  1.00  0.64           O  
ATOM   2187  CB  CYS A 143      -5.156  25.652  -0.381  1.00  0.64           C  
ATOM   2188  SG  CYS A 143      -5.250  24.477  -1.711  1.00  0.64           S  
ATOM   2189  H   CYS A 143      -3.234  26.736  -1.615  1.00  0.64           H  
ATOM   2190  HA  CYS A 143      -6.031  27.253  -1.487  1.00  0.64           H  
ATOM   2191 1HB  CYS A 143      -4.228  25.467   0.152  1.00  0.64           H  
ATOM   2192 2HB  CYS A 143      -5.982  25.456   0.305  1.00  0.64           H  
ATOM   2193  HG  CYS A 143      -4.008  24.753  -2.179  1.00  0.64           H  
ATOM   2194  N   GLY A 144      -4.233  28.225   1.112  1.00  0.64           N  
ATOM   2195  CA  GLY A 144      -4.139  29.055   2.301  1.00  0.64           C  
ATOM   2196  C   GLY A 144      -4.488  30.492   1.970  1.00  0.64           C  
ATOM   2197  O   GLY A 144      -5.315  31.110   2.652  1.00  0.64           O  
ATOM   2198  H   GLY A 144      -3.369  27.794   0.804  1.00  0.64           H  
ATOM   2199 1HA  GLY A 144      -4.811  28.674   3.070  1.00  0.64           H  
ATOM   2200 2HA  GLY A 144      -3.123  28.999   2.694  1.00  0.64           H  
ATOM   2201  N   GLY A 145      -3.840  31.026   0.922  1.00  0.65           N  
ATOM   2202  CA  GLY A 145      -4.061  32.387   0.461  1.00  0.65           C  
ATOM   2203  C   GLY A 145      -5.530  32.622   0.145  1.00  0.65           C  
ATOM   2204  O   GLY A 145      -6.133  33.572   0.647  1.00  0.65           O  
ATOM   2205  H   GLY A 145      -3.148  30.472   0.413  1.00  0.65           H  
ATOM   2206 1HA  GLY A 145      -3.724  33.091   1.221  1.00  0.65           H  
ATOM   2207 2HA  GLY A 145      -3.460  32.559  -0.433  1.00  0.65           H  
ATOM   2208  N   MET A 146      -6.108  31.752  -0.686  1.00  0.66           N  
ATOM   2209  CA  MET A 146      -7.510  31.849  -1.078  1.00  0.66           C  
ATOM   2210  C   MET A 146      -8.452  31.841   0.124  1.00  0.66           C  
ATOM   2211  O   MET A 146      -9.332  32.703   0.235  1.00  0.66           O  
ATOM   2212  CB  MET A 146      -7.820  30.694  -2.025  1.00  0.66           C  
ATOM   2213  CG  MET A 146      -9.250  30.557  -2.499  1.00  0.66           C  
ATOM   2214  SD  MET A 146      -9.429  29.103  -3.566  1.00  0.66           S  
ATOM   2215  CE  MET A 146      -9.048  27.783  -2.406  1.00  0.66           C  
ATOM   2216  H   MET A 146      -5.553  30.984  -1.070  1.00  0.66           H  
ATOM   2217  HA  MET A 146      -7.653  32.791  -1.606  1.00  0.66           H  
ATOM   2218 1HB  MET A 146      -7.182  30.773  -2.904  1.00  0.66           H  
ATOM   2219 2HB  MET A 146      -7.553  29.758  -1.528  1.00  0.66           H  
ATOM   2220 1HG  MET A 146      -9.900  30.444  -1.639  1.00  0.66           H  
ATOM   2221 2HG  MET A 146      -9.562  31.445  -3.057  1.00  0.66           H  
ATOM   2222 1HE  MET A 146      -9.084  26.819  -2.909  1.00  0.66           H  
ATOM   2223 2HE  MET A 146      -8.060  27.941  -2.009  1.00  0.66           H  
ATOM   2224 3HE  MET A 146      -9.763  27.795  -1.586  1.00  0.66           H  
ATOM   2225  N   LEU A 147      -8.254  30.905   1.054  1.00  0.67           N  
ATOM   2226  CA  LEU A 147      -9.119  30.851   2.221  1.00  0.67           C  
ATOM   2227  C   LEU A 147      -8.964  32.104   3.071  1.00  0.67           C  
ATOM   2228  O   LEU A 147      -9.954  32.672   3.547  1.00  0.67           O  
ATOM   2229  CB  LEU A 147      -8.809  29.638   3.086  1.00  0.67           C  
ATOM   2230  CG  LEU A 147      -9.719  29.486   4.308  1.00  0.67           C  
ATOM   2231  CD1 LEU A 147     -11.174  29.286   3.816  1.00  0.67           C  
ATOM   2232  CD2 LEU A 147      -9.228  28.344   5.168  1.00  0.67           C  
ATOM   2233  H   LEU A 147      -7.518  30.203   0.944  1.00  0.67           H  
ATOM   2234  HA  LEU A 147     -10.147  30.791   1.887  1.00  0.67           H  
ATOM   2235 1HB  LEU A 147      -8.903  28.741   2.473  1.00  0.67           H  
ATOM   2236 2HB  LEU A 147      -7.774  29.711   3.431  1.00  0.67           H  
ATOM   2237  HG  LEU A 147      -9.691  30.400   4.894  1.00  0.67           H  
ATOM   2238 1HD1 LEU A 147     -11.843  29.188   4.659  1.00  0.67           H  
ATOM   2239 2HD1 LEU A 147     -11.470  30.149   3.223  1.00  0.67           H  
ATOM   2240 3HD1 LEU A 147     -11.236  28.385   3.206  1.00  0.67           H  
ATOM   2241 1HD2 LEU A 147      -9.867  28.234   6.040  1.00  0.67           H  
ATOM   2242 2HD2 LEU A 147      -9.243  27.445   4.606  1.00  0.67           H  
ATOM   2243 3HD2 LEU A 147      -8.206  28.549   5.489  1.00  0.67           H  
ATOM   2244  N   SER A 148      -7.717  32.531   3.281  1.00  0.68           N  
ATOM   2245  CA  SER A 148      -7.452  33.687   4.111  1.00  0.68           C  
ATOM   2246  C   SER A 148      -8.094  34.923   3.501  1.00  0.68           C  
ATOM   2247  O   SER A 148      -8.722  35.714   4.208  1.00  0.68           O  
ATOM   2248  CB  SER A 148      -5.954  33.895   4.222  1.00  0.68           C  
ATOM   2249  OG  SER A 148      -5.346  32.806   4.865  1.00  0.68           O  
ATOM   2250  H   SER A 148      -6.926  32.034   2.872  1.00  0.68           H  
ATOM   2251  HA  SER A 148      -7.876  33.515   5.100  1.00  0.68           H  
ATOM   2252 1HB  SER A 148      -5.527  34.018   3.227  1.00  0.68           H  
ATOM   2253 2HB  SER A 148      -5.757  34.809   4.779  1.00  0.68           H  
ATOM   2254  HG  SER A 148      -5.381  32.067   4.207  1.00  0.68           H  
ATOM   2255  N   ALA A 149      -7.975  35.083   2.178  1.00  0.70           N  
ATOM   2256  CA  ALA A 149      -8.566  36.233   1.516  1.00  0.70           C  
ATOM   2257  C   ALA A 149     -10.073  36.226   1.698  1.00  0.70           C  
ATOM   2258  O   ALA A 149     -10.667  37.258   2.020  1.00  0.70           O  
ATOM   2259  CB  ALA A 149      -8.216  36.226   0.044  1.00  0.70           C  
ATOM   2260  H   ALA A 149      -7.444  34.408   1.629  1.00  0.70           H  
ATOM   2261  HA  ALA A 149      -8.170  37.135   1.976  1.00  0.70           H  
ATOM   2262 1HB  ALA A 149      -8.652  37.098  -0.440  1.00  0.70           H  
ATOM   2263 2HB  ALA A 149      -7.133  36.243  -0.071  1.00  0.70           H  
ATOM   2264 3HB  ALA A 149      -8.615  35.317  -0.413  1.00  0.70           H  
ATOM   2265  N   PHE A 150     -10.691  35.051   1.575  1.00  0.72           N  
ATOM   2266  CA  PHE A 150     -12.124  34.944   1.774  1.00  0.72           C  
ATOM   2267  C   PHE A 150     -12.520  35.403   3.153  1.00  0.72           C  
ATOM   2268  O   PHE A 150     -13.423  36.228   3.303  1.00  0.72           O  
ATOM   2269  CB  PHE A 150     -12.611  33.524   1.575  1.00  0.72           C  
ATOM   2270  CG  PHE A 150     -14.061  33.343   1.966  1.00  0.72           C  
ATOM   2271  CD1 PHE A 150     -15.100  33.734   1.129  1.00  0.72           C  
ATOM   2272  CD2 PHE A 150     -14.376  32.766   3.182  1.00  0.72           C  
ATOM   2273  CE1 PHE A 150     -16.421  33.549   1.511  1.00  0.72           C  
ATOM   2274  CE2 PHE A 150     -15.685  32.585   3.566  1.00  0.72           C  
ATOM   2275  CZ  PHE A 150     -16.712  32.979   2.729  1.00  0.72           C  
ATOM   2276  H   PHE A 150     -10.162  34.219   1.302  1.00  0.72           H  
ATOM   2277  HA  PHE A 150     -12.618  35.585   1.041  1.00  0.72           H  
ATOM   2278 1HB  PHE A 150     -12.500  33.260   0.525  1.00  0.72           H  
ATOM   2279 2HB  PHE A 150     -12.009  32.836   2.158  1.00  0.72           H  
ATOM   2280  HD1 PHE A 150     -14.866  34.185   0.167  1.00  0.72           H  
ATOM   2281  HD2 PHE A 150     -13.563  32.452   3.832  1.00  0.72           H  
ATOM   2282  HE1 PHE A 150     -17.231  33.853   0.845  1.00  0.72           H  
ATOM   2283  HE2 PHE A 150     -15.913  32.129   4.526  1.00  0.72           H  
ATOM   2284  HZ  PHE A 150     -17.751  32.834   3.027  1.00  0.72           H  
ATOM   2285  N   PHE A 151     -11.849  34.871   4.168  1.00  0.74           N  
ATOM   2286  CA  PHE A 151     -12.182  35.234   5.529  1.00  0.74           C  
ATOM   2287  C   PHE A 151     -11.973  36.719   5.778  1.00  0.74           C  
ATOM   2288  O   PHE A 151     -12.787  37.358   6.447  1.00  0.74           O  
ATOM   2289  CB  PHE A 151     -11.389  34.389   6.514  1.00  0.74           C  
ATOM   2290  CG  PHE A 151     -11.956  33.007   6.676  1.00  0.74           C  
ATOM   2291  CD1 PHE A 151     -13.325  32.792   6.561  1.00  0.74           C  
ATOM   2292  CD2 PHE A 151     -11.143  31.931   6.953  1.00  0.74           C  
ATOM   2293  CE1 PHE A 151     -13.862  31.530   6.715  1.00  0.74           C  
ATOM   2294  CE2 PHE A 151     -11.680  30.669   7.114  1.00  0.74           C  
ATOM   2295  CZ  PHE A 151     -13.041  30.469   6.992  1.00  0.74           C  
ATOM   2296  H   PHE A 151     -11.103  34.198   3.984  1.00  0.74           H  
ATOM   2297  HA  PHE A 151     -13.236  35.014   5.682  1.00  0.74           H  
ATOM   2298 1HB  PHE A 151     -10.359  34.299   6.159  1.00  0.74           H  
ATOM   2299 2HB  PHE A 151     -11.367  34.875   7.487  1.00  0.74           H  
ATOM   2300  HD1 PHE A 151     -13.979  33.634   6.343  1.00  0.74           H  
ATOM   2301  HD2 PHE A 151     -10.067  32.085   7.045  1.00  0.74           H  
ATOM   2302  HE1 PHE A 151     -14.936  31.378   6.622  1.00  0.74           H  
ATOM   2303  HE2 PHE A 151     -11.028  29.830   7.335  1.00  0.74           H  
ATOM   2304  HZ  PHE A 151     -13.459  29.471   7.118  1.00  0.74           H  
ATOM   2305  N   ARG A 152     -10.915  37.303   5.225  1.00  0.75           N  
ATOM   2306  CA  ARG A 152     -10.711  38.728   5.422  1.00  0.75           C  
ATOM   2307  C   ARG A 152     -11.854  39.532   4.800  1.00  0.75           C  
ATOM   2308  O   ARG A 152     -12.377  40.460   5.427  1.00  0.75           O  
ATOM   2309  CB  ARG A 152      -9.384  39.149   4.817  1.00  0.75           C  
ATOM   2310  CG  ARG A 152      -8.156  38.658   5.583  1.00  0.75           C  
ATOM   2311  CD  ARG A 152      -6.899  38.951   4.855  1.00  0.75           C  
ATOM   2312  NE  ARG A 152      -5.726  38.486   5.582  1.00  0.75           N  
ATOM   2313  CZ  ARG A 152      -4.485  38.405   5.064  1.00  0.75           C  
ATOM   2314  NH1 ARG A 152      -4.268  38.754   3.815  1.00  0.75           N  
ATOM   2315  NH2 ARG A 152      -3.484  37.974   5.812  1.00  0.75           N  
ATOM   2316  H   ARG A 152     -10.242  36.758   4.684  1.00  0.75           H  
ATOM   2317  HA  ARG A 152     -10.685  38.928   6.492  1.00  0.75           H  
ATOM   2318 1HB  ARG A 152      -9.316  38.757   3.802  1.00  0.75           H  
ATOM   2319 2HB  ARG A 152      -9.337  40.234   4.754  1.00  0.75           H  
ATOM   2320 1HG  ARG A 152      -8.113  39.160   6.549  1.00  0.75           H  
ATOM   2321 2HG  ARG A 152      -8.226  37.587   5.741  1.00  0.75           H  
ATOM   2322 1HD  ARG A 152      -6.923  38.447   3.888  1.00  0.75           H  
ATOM   2323 2HD  ARG A 152      -6.805  40.025   4.703  1.00  0.75           H  
ATOM   2324  HE  ARG A 152      -5.851  38.209   6.546  1.00  0.75           H  
ATOM   2325 1HH1 ARG A 152      -5.034  39.082   3.243  1.00  0.75           H  
ATOM   2326 2HH1 ARG A 152      -3.337  38.694   3.427  1.00  0.75           H  
ATOM   2327 1HH2 ARG A 152      -3.649  37.706   6.773  1.00  0.75           H  
ATOM   2328 2HH2 ARG A 152      -2.553  37.914   5.425  1.00  0.75           H  
ATOM   2329  N   GLU A 153     -12.298  39.144   3.596  1.00  0.77           N  
ATOM   2330  CA  GLU A 153     -13.392  39.870   2.959  1.00  0.77           C  
ATOM   2331  C   GLU A 153     -14.694  39.656   3.722  1.00  0.77           C  
ATOM   2332  O   GLU A 153     -15.484  40.587   3.897  1.00  0.77           O  
ATOM   2333  CB  GLU A 153     -13.558  39.438   1.497  1.00  0.77           C  
ATOM   2334  CG  GLU A 153     -12.408  39.862   0.542  1.00  0.77           C  
ATOM   2335  CD  GLU A 153     -12.247  41.367   0.385  1.00  0.77           C  
ATOM   2336  OE1 GLU A 153     -13.220  42.030   0.114  1.00  0.77           O  
ATOM   2337  OE2 GLU A 153     -11.137  41.857   0.540  1.00  0.77           O  
ATOM   2338  H   GLU A 153     -11.850  38.363   3.110  1.00  0.77           H  
ATOM   2339  HA  GLU A 153     -13.160  40.929   2.978  1.00  0.77           H  
ATOM   2340 1HB  GLU A 153     -13.626  38.347   1.457  1.00  0.77           H  
ATOM   2341 2HB  GLU A 153     -14.491  39.838   1.104  1.00  0.77           H  
ATOM   2342 1HG  GLU A 153     -11.476  39.457   0.930  1.00  0.77           H  
ATOM   2343 2HG  GLU A 153     -12.583  39.414  -0.435  1.00  0.77           H  
ATOM   2344  N   LEU A 154     -14.894  38.444   4.231  1.00  0.83           N  
ATOM   2345  CA  LEU A 154     -16.096  38.115   4.975  1.00  0.83           C  
ATOM   2346  C   LEU A 154     -16.178  38.989   6.213  1.00  0.83           C  
ATOM   2347  O   LEU A 154     -17.215  39.596   6.496  1.00  0.83           O  
ATOM   2348  CB  LEU A 154     -16.072  36.640   5.376  1.00  0.83           C  
ATOM   2349  CG  LEU A 154     -17.240  36.144   6.170  1.00  0.83           C  
ATOM   2350  CD1 LEU A 154     -18.500  36.292   5.331  1.00  0.83           C  
ATOM   2351  CD2 LEU A 154     -16.992  34.695   6.560  1.00  0.83           C  
ATOM   2352  H   LEU A 154     -14.210  37.711   4.054  1.00  0.83           H  
ATOM   2353  HA  LEU A 154     -16.963  38.308   4.346  1.00  0.83           H  
ATOM   2354 1HB  LEU A 154     -15.990  36.034   4.471  1.00  0.83           H  
ATOM   2355 2HB  LEU A 154     -15.183  36.468   5.971  1.00  0.83           H  
ATOM   2356  HG  LEU A 154     -17.352  36.748   7.067  1.00  0.83           H  
ATOM   2357 1HD1 LEU A 154     -19.362  35.940   5.891  1.00  0.83           H  
ATOM   2358 2HD1 LEU A 154     -18.641  37.343   5.071  1.00  0.83           H  
ATOM   2359 3HD1 LEU A 154     -18.396  35.700   4.418  1.00  0.83           H  
ATOM   2360 1HD2 LEU A 154     -17.833  34.321   7.139  1.00  0.83           H  
ATOM   2361 2HD2 LEU A 154     -16.878  34.102   5.664  1.00  0.83           H  
ATOM   2362 3HD2 LEU A 154     -16.081  34.633   7.155  1.00  0.83           H  
ATOM   2363  N   ARG A 155     -15.070  39.073   6.948  1.00  0.95           N  
ATOM   2364  CA  ARG A 155     -15.029  39.869   8.159  1.00  0.95           C  
ATOM   2365  C   ARG A 155     -15.275  41.339   7.854  1.00  0.95           C  
ATOM   2366  O   ARG A 155     -16.022  42.001   8.576  1.00  0.95           O  
ATOM   2367  CB  ARG A 155     -13.683  39.684   8.833  1.00  0.95           C  
ATOM   2368  CG  ARG A 155     -13.493  38.303   9.455  1.00  0.95           C  
ATOM   2369  CD  ARG A 155     -12.107  38.087   9.928  1.00  0.95           C  
ATOM   2370  NE  ARG A 155     -11.929  36.749  10.478  1.00  0.95           N  
ATOM   2371  CZ  ARG A 155     -10.739  36.188  10.765  1.00  0.95           C  
ATOM   2372  NH1 ARG A 155      -9.627  36.858  10.555  1.00  0.95           N  
ATOM   2373  NH2 ARG A 155     -10.688  34.964  11.260  1.00  0.95           N  
ATOM   2374  H   ARG A 155     -14.239  38.552   6.667  1.00  0.95           H  
ATOM   2375  HA  ARG A 155     -15.808  39.514   8.831  1.00  0.95           H  
ATOM   2376 1HB  ARG A 155     -12.891  39.825   8.095  1.00  0.95           H  
ATOM   2377 2HB  ARG A 155     -13.552  40.433   9.610  1.00  0.95           H  
ATOM   2378 1HG  ARG A 155     -14.159  38.205  10.310  1.00  0.95           H  
ATOM   2379 2HG  ARG A 155     -13.736  37.535   8.724  1.00  0.95           H  
ATOM   2380 1HD  ARG A 155     -11.422  38.204   9.087  1.00  0.95           H  
ATOM   2381 2HD  ARG A 155     -11.864  38.812  10.703  1.00  0.95           H  
ATOM   2382  HE  ARG A 155     -12.761  36.202  10.656  1.00  0.95           H  
ATOM   2383 1HH1 ARG A 155      -9.667  37.794  10.176  1.00  0.95           H  
ATOM   2384 2HH1 ARG A 155      -8.735  36.437  10.772  1.00  0.95           H  
ATOM   2385 1HH2 ARG A 155     -11.543  34.448  11.421  1.00  0.95           H  
ATOM   2386 2HH2 ARG A 155      -9.797  34.543  11.477  1.00  0.95           H  
ATOM   2387  N   LYS A 156     -14.707  41.857   6.759  1.00  1.14           N  
ATOM   2388  CA  LYS A 156     -14.958  43.254   6.426  1.00  1.14           C  
ATOM   2389  C   LYS A 156     -16.435  43.491   6.120  1.00  1.14           C  
ATOM   2390  O   LYS A 156     -17.002  44.505   6.541  1.00  1.14           O  
ATOM   2391  CB  LYS A 156     -14.088  43.709   5.257  1.00  1.14           C  
ATOM   2392  CG  LYS A 156     -12.605  43.882   5.601  1.00  1.14           C  
ATOM   2393  CD  LYS A 156     -11.849  44.538   4.455  1.00  1.14           C  
ATOM   2394  CE  LYS A 156     -11.713  43.581   3.292  1.00  1.14           C  
ATOM   2395  NZ  LYS A 156     -10.902  44.145   2.173  1.00  1.14           N  
ATOM   2396  H   LYS A 156     -14.079  41.295   6.178  1.00  1.14           H  
ATOM   2397  HA  LYS A 156     -14.699  43.861   7.292  1.00  1.14           H  
ATOM   2398 1HB  LYS A 156     -14.156  42.969   4.453  1.00  1.14           H  
ATOM   2399 2HB  LYS A 156     -14.462  44.653   4.867  1.00  1.14           H  
ATOM   2400 1HG  LYS A 156     -12.510  44.500   6.493  1.00  1.14           H  
ATOM   2401 2HG  LYS A 156     -12.164  42.912   5.808  1.00  1.14           H  
ATOM   2402 1HD  LYS A 156     -12.383  45.428   4.124  1.00  1.14           H  
ATOM   2403 2HD  LYS A 156     -10.856  44.831   4.792  1.00  1.14           H  
ATOM   2404 1HE  LYS A 156     -11.241  42.661   3.641  1.00  1.14           H  
ATOM   2405 2HE  LYS A 156     -12.708  43.342   2.912  1.00  1.14           H  
ATOM   2406 1HZ  LYS A 156     -10.872  43.423   1.436  1.00  1.14           H  
ATOM   2407 2HZ  LYS A 156     -11.335  44.978   1.815  1.00  1.14           H  
ATOM   2408 3HZ  LYS A 156      -9.971  44.352   2.485  1.00  1.14           H  
ATOM   2409  N   LYS A 157     -17.077  42.542   5.431  1.00  1.42           N  
ATOM   2410  CA  LYS A 157     -18.493  42.682   5.120  1.00  1.42           C  
ATOM   2411  C   LYS A 157     -19.335  42.642   6.391  1.00  1.42           C  
ATOM   2412  O   LYS A 157     -20.280  43.424   6.539  1.00  1.42           O  
ATOM   2413  CB  LYS A 157     -18.934  41.596   4.140  1.00  1.42           C  
ATOM   2414  CG  LYS A 157     -18.383  41.778   2.722  1.00  1.42           C  
ATOM   2415  CD  LYS A 157     -18.806  40.645   1.806  1.00  1.42           C  
ATOM   2416  CE  LYS A 157     -18.229  40.825   0.408  1.00  1.42           C  
ATOM   2417  NZ  LYS A 157     -18.615  39.710  -0.501  1.00  1.42           N  
ATOM   2418  H   LYS A 157     -16.565  41.726   5.090  1.00  1.42           H  
ATOM   2419  HA  LYS A 157     -18.646  43.651   4.647  1.00  1.42           H  
ATOM   2420 1HB  LYS A 157     -18.594  40.625   4.505  1.00  1.42           H  
ATOM   2421 2HB  LYS A 157     -20.020  41.567   4.087  1.00  1.42           H  
ATOM   2422 1HG  LYS A 157     -18.752  42.718   2.314  1.00  1.42           H  
ATOM   2423 2HG  LYS A 157     -17.298  41.825   2.755  1.00  1.42           H  
ATOM   2424 1HD  LYS A 157     -18.446  39.699   2.220  1.00  1.42           H  
ATOM   2425 2HD  LYS A 157     -19.892  40.608   1.744  1.00  1.42           H  
ATOM   2426 1HE  LYS A 157     -18.590  41.763  -0.009  1.00  1.42           H  
ATOM   2427 2HE  LYS A 157     -17.138  40.863   0.477  1.00  1.42           H  
ATOM   2428 1HZ  LYS A 157     -18.213  39.864  -1.415  1.00  1.42           H  
ATOM   2429 2HZ  LYS A 157     -18.273  38.838  -0.125  1.00  1.42           H  
ATOM   2430 3HZ  LYS A 157     -19.622  39.672  -0.578  1.00  1.42           H  
ATOM   2431  N   LYS A 158     -18.971  41.768   7.336  1.00  1.88           N  
ATOM   2432  CA  LYS A 158     -19.706  41.702   8.591  1.00  1.88           C  
ATOM   2433  C   LYS A 158     -19.538  42.998   9.376  1.00  1.88           C  
ATOM   2434  O   LYS A 158     -20.503  43.510   9.954  1.00  1.88           O  
ATOM   2435  CB  LYS A 158     -19.262  40.503   9.428  1.00  1.88           C  
ATOM   2436  CG  LYS A 158     -19.711  39.135   8.881  1.00  1.88           C  
ATOM   2437  CD  LYS A 158     -19.216  37.994   9.766  1.00  1.88           C  
ATOM   2438  CE  LYS A 158     -19.726  36.644   9.279  1.00  1.88           C  
ATOM   2439  NZ  LYS A 158     -19.224  35.521  10.122  1.00  1.88           N  
ATOM   2440  H   LYS A 158     -18.194  41.128   7.162  1.00  1.88           H  
ATOM   2441  HA  LYS A 158     -20.765  41.585   8.363  1.00  1.88           H  
ATOM   2442 1HB  LYS A 158     -18.172  40.495   9.484  1.00  1.88           H  
ATOM   2443 2HB  LYS A 158     -19.641  40.607  10.444  1.00  1.88           H  
ATOM   2444 1HG  LYS A 158     -20.798  39.102   8.828  1.00  1.88           H  
ATOM   2445 2HG  LYS A 158     -19.311  39.001   7.875  1.00  1.88           H  
ATOM   2446 1HD  LYS A 158     -18.124  37.981   9.751  1.00  1.88           H  
ATOM   2447 2HD  LYS A 158     -19.548  38.153  10.790  1.00  1.88           H  
ATOM   2448 1HE  LYS A 158     -20.814  36.646   9.307  1.00  1.88           H  
ATOM   2449 2HE  LYS A 158     -19.405  36.490   8.261  1.00  1.88           H  
ATOM   2450 1HZ  LYS A 158     -19.585  34.647   9.768  1.00  1.88           H  
ATOM   2451 2HZ  LYS A 158     -18.214  35.503  10.094  1.00  1.88           H  
ATOM   2452 3HZ  LYS A 158     -19.531  35.651  11.076  1.00  1.88           H  
ATOM   2453  N   LYS A 159     -18.330  43.567   9.366  1.00  2.66           N  
ATOM   2454  CA  LYS A 159     -18.121  44.818  10.074  1.00  2.66           C  
ATOM   2455  C   LYS A 159     -18.940  45.921   9.426  1.00  2.66           C  
ATOM   2456  O   LYS A 159     -19.548  46.736  10.127  1.00  2.66           O  
ATOM   2457  CB  LYS A 159     -16.640  45.191  10.098  1.00  2.66           C  
ATOM   2458  CG  LYS A 159     -15.780  44.309  11.006  1.00  2.66           C  
ATOM   2459  CD  LYS A 159     -14.315  44.712  10.945  1.00  2.66           C  
ATOM   2460  CE  LYS A 159     -13.457  43.823  11.833  1.00  2.66           C  
ATOM   2461  NZ  LYS A 159     -12.016  44.198  11.766  1.00  2.66           N  
ATOM   2462  H   LYS A 159     -17.550  43.111   8.892  1.00  2.66           H  
ATOM   2463  HA  LYS A 159     -18.464  44.698  11.099  1.00  2.66           H  
ATOM   2464 1HB  LYS A 159     -16.237  45.114   9.087  1.00  2.66           H  
ATOM   2465 2HB  LYS A 159     -16.528  46.225  10.419  1.00  2.66           H  
ATOM   2466 1HG  LYS A 159     -16.131  44.402  12.033  1.00  2.66           H  
ATOM   2467 2HG  LYS A 159     -15.880  43.271  10.705  1.00  2.66           H  
ATOM   2468 1HD  LYS A 159     -13.964  44.628   9.915  1.00  2.66           H  
ATOM   2469 2HD  LYS A 159     -14.207  45.747  11.266  1.00  2.66           H  
ATOM   2470 1HE  LYS A 159     -13.798  43.911  12.863  1.00  2.66           H  
ATOM   2471 2HE  LYS A 159     -13.568  42.786  11.510  1.00  2.66           H  
ATOM   2472 1HZ  LYS A 159     -11.480  43.587  12.365  1.00  2.66           H  
ATOM   2473 2HZ  LYS A 159     -11.687  44.109  10.815  1.00  2.66           H  
ATOM   2474 3HZ  LYS A 159     -11.902  45.153  12.072  1.00  2.66           H  
ATOM   2475  N   ALA A 160     -18.993  45.942   8.091  1.00  3.94           N  
ATOM   2476  CA  ALA A 160     -19.778  46.949   7.399  1.00  3.94           C  
ATOM   2477  C   ALA A 160     -21.245  46.825   7.774  1.00  3.94           C  
ATOM   2478  O   ALA A 160     -21.924  47.825   8.007  1.00  3.94           O  
ATOM   2479  CB  ALA A 160     -19.614  46.813   5.902  1.00  3.94           C  
ATOM   2480  H   ALA A 160     -18.458  45.262   7.547  1.00  3.94           H  
ATOM   2481  HA  ALA A 160     -19.426  47.931   7.715  1.00  3.94           H  
ATOM   2482 1HB  ALA A 160     -20.193  47.584   5.399  1.00  3.94           H  
ATOM   2483 2HB  ALA A 160     -18.561  46.915   5.643  1.00  3.94           H  
ATOM   2484 3HB  ALA A 160     -19.967  45.832   5.591  1.00  3.94           H  
ATOM   2485  N   ALA A 161     -21.735  45.583   7.864  1.00  5.97           N  
ATOM   2486  CA  ALA A 161     -23.124  45.376   8.228  1.00  5.97           C  
ATOM   2487  C   ALA A 161     -23.391  45.924   9.615  1.00  5.97           C  
ATOM   2488  O   ALA A 161     -24.395  46.604   9.840  1.00  5.97           O  
ATOM   2489  CB  ALA A 161     -23.458  43.897   8.182  1.00  5.97           C  
ATOM   2490  H   ALA A 161     -21.144  44.784   7.642  1.00  5.97           H  
ATOM   2491  HA  ALA A 161     -23.748  45.910   7.517  1.00  5.97           H  
ATOM   2492 1HB  ALA A 161     -24.506  43.752   8.440  1.00  5.97           H  
ATOM   2493 2HB  ALA A 161     -23.271  43.516   7.178  1.00  5.97           H  
ATOM   2494 3HB  ALA A 161     -22.833  43.363   8.892  1.00  5.97           H  
ATOM   2495  N   ARG A 162     -22.464  45.699  10.539  1.00  8.91           N  
ATOM   2496  CA  ARG A 162     -22.651  46.189  11.890  1.00  8.91           C  
ATOM   2497  C   ARG A 162     -22.673  47.713  11.908  1.00  8.91           C  
ATOM   2498  O   ARG A 162     -23.500  48.320  12.597  1.00  8.91           O  
ATOM   2499  CB  ARG A 162     -21.559  45.642  12.788  1.00  8.91           C  
ATOM   2500  CG  ARG A 162     -21.683  44.147  13.064  1.00  8.91           C  
ATOM   2501  CD  ARG A 162     -20.526  43.619  13.826  1.00  8.91           C  
ATOM   2502  NE  ARG A 162     -20.650  42.190  14.076  1.00  8.91           N  
ATOM   2503  CZ  ARG A 162     -19.666  41.410  14.561  1.00  8.91           C  
ATOM   2504  NH1 ARG A 162     -18.491  41.930  14.842  1.00  8.91           N  
ATOM   2505  NH2 ARG A 162     -19.880  40.120  14.757  1.00  8.91           N  
ATOM   2506  H   ARG A 162     -21.642  45.134  10.308  1.00  8.91           H  
ATOM   2507  HA  ARG A 162     -23.609  45.824  12.258  1.00  8.91           H  
ATOM   2508 1HB  ARG A 162     -20.590  45.812  12.323  1.00  8.91           H  
ATOM   2509 2HB  ARG A 162     -21.566  46.167  13.740  1.00  8.91           H  
ATOM   2510 1HG  ARG A 162     -22.587  43.964  13.643  1.00  8.91           H  
ATOM   2511 2HG  ARG A 162     -21.748  43.611  12.120  1.00  8.91           H  
ATOM   2512 1HD  ARG A 162     -19.615  43.786  13.251  1.00  8.91           H  
ATOM   2513 2HD  ARG A 162     -20.453  44.130  14.784  1.00  8.91           H  
ATOM   2514  HE  ARG A 162     -21.539  41.754  13.872  1.00  8.91           H  
ATOM   2515 1HH1 ARG A 162     -18.327  42.915  14.692  1.00  8.91           H  
ATOM   2516 2HH1 ARG A 162     -17.754  41.344  15.208  1.00  8.91           H  
ATOM   2517 1HH2 ARG A 162     -20.783  39.720  14.543  1.00  8.91           H  
ATOM   2518 2HH2 ARG A 162     -19.143  39.536  15.123  1.00  8.91           H  
ATOM   2519  N   LYS A 163     -21.812  48.337  11.101  1.00 12.69           N  
ATOM   2520  CA  LYS A 163     -21.777  49.790  11.030  1.00 12.69           C  
ATOM   2521  C   LYS A 163     -23.084  50.336  10.471  1.00 12.69           C  
ATOM   2522  O   LYS A 163     -23.577  51.362  10.936  1.00 12.69           O  
ATOM   2523  CB  LYS A 163     -20.604  50.264  10.172  1.00 12.69           C  
ATOM   2524  CG  LYS A 163     -19.231  50.056  10.807  1.00 12.69           C  
ATOM   2525  CD  LYS A 163     -18.117  50.512   9.877  1.00 12.69           C  
ATOM   2526  CE  LYS A 163     -16.748  50.284  10.498  1.00 12.69           C  
ATOM   2527  NZ  LYS A 163     -15.648  50.707   9.584  1.00 12.69           N  
ATOM   2528  H   LYS A 163     -21.145  47.788  10.556  1.00 12.69           H  
ATOM   2529  HA  LYS A 163     -21.652  50.183  12.038  1.00 12.69           H  
ATOM   2530 1HB  LYS A 163     -20.617  49.729   9.224  1.00 12.69           H  
ATOM   2531 2HB  LYS A 163     -20.721  51.322   9.950  1.00 12.69           H  
ATOM   2532 1HG  LYS A 163     -19.174  50.623  11.735  1.00 12.69           H  
ATOM   2533 2HG  LYS A 163     -19.096  49.005  11.040  1.00 12.69           H  
ATOM   2534 1HD  LYS A 163     -18.179  49.950   8.943  1.00 12.69           H  
ATOM   2535 2HD  LYS A 163     -18.237  51.571   9.654  1.00 12.69           H  
ATOM   2536 1HE  LYS A 163     -16.677  50.852  11.424  1.00 12.69           H  
ATOM   2537 2HE  LYS A 163     -16.632  49.222  10.723  1.00 12.69           H  
ATOM   2538 1HZ  LYS A 163     -14.756  50.540  10.028  1.00 12.69           H  
ATOM   2539 2HZ  LYS A 163     -15.701  50.176   8.726  1.00 12.69           H  
ATOM   2540 3HZ  LYS A 163     -15.742  51.691   9.377  1.00 12.69           H  
ATOM   2541  N   ASN A 164     -23.665  49.632   9.496  1.00 16.94           N  
ATOM   2542  CA  ASN A 164     -24.921  50.050   8.883  1.00 16.94           C  
ATOM   2543  C   ASN A 164     -26.097  49.936   9.861  1.00 16.94           C  
ATOM   2544  O   ASN A 164     -27.048  50.719   9.798  1.00 16.94           O  
ATOM   2545  CB  ASN A 164     -25.184  49.221   7.643  1.00 16.94           C  
ATOM   2546  CG  ASN A 164     -24.247  49.563   6.508  1.00 16.94           C  
ATOM   2547  OD1 ASN A 164     -23.693  50.669   6.438  1.00 16.94           O  
ATOM   2548  ND2 ASN A 164     -24.058  48.626   5.614  1.00 16.94           N  
ATOM   2549  H   ASN A 164     -23.194  48.799   9.140  1.00 16.94           H  
ATOM   2550  HA  ASN A 164     -24.833  51.099   8.601  1.00 16.94           H  
ATOM   2551 1HB  ASN A 164     -25.069  48.166   7.885  1.00 16.94           H  
ATOM   2552 2HB  ASN A 164     -26.211  49.371   7.317  1.00 16.94           H  
ATOM   2553 1HD2 ASN A 164     -23.447  48.790   4.841  1.00 16.94           H  
ATOM   2554 2HD2 ASN A 164     -24.526  47.749   5.704  1.00 16.94           H  
ATOM   2555  N   LEU A 165     -26.017  48.960  10.768  1.00 21.07           N  
ATOM   2556  CA  LEU A 165     -27.044  48.720  11.780  1.00 21.07           C  
ATOM   2557  C   LEU A 165     -26.919  49.649  12.996  1.00 21.07           C  
ATOM   2558  O   LEU A 165     -27.915  49.934  13.669  1.00 21.07           O  
ATOM   2559  CB  LEU A 165     -26.967  47.259  12.227  1.00 21.07           C  
ATOM   2560  CG  LEU A 165     -27.323  46.226  11.143  1.00 21.07           C  
ATOM   2561  CD1 LEU A 165     -27.014  44.830  11.654  1.00 21.07           C  
ATOM   2562  CD2 LEU A 165     -28.789  46.368  10.788  1.00 21.07           C  
ATOM   2563  H   LEU A 165     -25.219  48.326  10.724  1.00 21.07           H  
ATOM   2564  HA  LEU A 165     -28.014  48.893  11.321  1.00 21.07           H  
ATOM   2565 1HB  LEU A 165     -25.947  47.057  12.553  1.00 21.07           H  
ATOM   2566 2HB  LEU A 165     -27.636  47.114  13.072  1.00 21.07           H  
ATOM   2567  HG  LEU A 165     -26.733  46.405  10.258  1.00 21.07           H  
ATOM   2568 1HD1 LEU A 165     -27.260  44.100  10.885  1.00 21.07           H  
ATOM   2569 2HD1 LEU A 165     -25.952  44.763  11.891  1.00 21.07           H  
ATOM   2570 3HD1 LEU A 165     -27.602  44.630  12.548  1.00 21.07           H  
ATOM   2571 1HD2 LEU A 165     -29.046  45.643  10.015  1.00 21.07           H  
ATOM   2572 2HD2 LEU A 165     -29.398  46.188  11.673  1.00 21.07           H  
ATOM   2573 3HD2 LEU A 165     -28.974  47.377  10.417  1.00 21.07           H  
ATOM   2574  N   SER A 166     -25.701  50.107  13.277  1.00 23.87           N  
ATOM   2575  CA  SER A 166     -25.413  50.962  14.423  1.00 23.87           C  
ATOM   2576  C   SER A 166     -25.437  52.454  14.068  1.00 23.87           C  
ATOM   2577  O   SER A 166     -25.901  52.850  12.998  1.00 23.87           O  
ATOM   2578  CB  SER A 166     -24.059  50.582  15.017  1.00 23.87           C  
ATOM   2579  OG  SER A 166     -23.813  51.269  16.226  1.00 23.87           O  
ATOM   2580  H   SER A 166     -24.920  49.805  12.695  1.00 23.87           H  
ATOM   2581  HA  SER A 166     -26.177  50.787  15.178  1.00 23.87           H  
ATOM   2582 1HB  SER A 166     -24.038  49.508  15.192  1.00 23.87           H  
ATOM   2583 2HB  SER A 166     -23.270  50.808  14.295  1.00 23.87           H  
ATOM   2584  HG  SER A 166     -23.528  52.169  15.962  1.00 23.87           H  
ATOM   2585  N   GLU A 167     -25.000  53.267  15.023  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -24.972  54.715  14.904  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -23.546  55.199  15.116  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -23.210  56.340  14.798  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -22.690  54.365  15.411  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -25.916  55.364  15.925  1.00 24.67           C  
ATOM   2591  CG  GLU A 167     -27.394  55.010  15.740  1.00 24.67           C  
ATOM   2592  CD  GLU A 167     -28.307  55.682  16.753  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -27.814  56.391  17.598  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167     -29.498  55.481  16.672  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -24.640  52.822  15.851  1.00 24.67           H  
ATOM   2596  HA  GLU A 167     -25.285  54.997  13.898  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -25.625  55.064  16.932  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -25.824  56.449  15.868  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167     -27.703  55.304  14.736  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167     -27.508  53.929  15.820  1.00 24.67           H  
TER    2601
ENDMDL

REMARK ID 78451 MODEL 4 2021-05-29_00000099_1_19
PFRMAT TS
TARGET 2021-05-29_00000099_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   LEU A   1       5.633  -0.208   0.675  1.00 11.14           N  
ATOM      2  CA  LEU A   1       5.088   1.124   0.905  1.00 11.14           C  
ATOM      3  C   LEU A   1       3.575   1.074   1.043  1.00 11.14           C  
ATOM      4  O   LEU A   1       2.879   0.558   0.170  1.00 11.14           O  
ATOM      5  CB  LEU A   1       5.483   2.076  -0.234  1.00 11.14           C  
ATOM      6  CG  LEU A   1       4.938   3.515  -0.122  1.00 11.14           C  
ATOM      7  CD1 LEU A   1       5.534   4.186   1.117  1.00 11.14           C  
ATOM      8  CD2 LEU A   1       5.292   4.296  -1.375  1.00 11.14           C  
ATOM      9 1H   LEU A   1       6.428  -0.357   1.280  1.00 11.14           H  
ATOM     10 2H   LEU A   1       4.922  -0.897   0.876  1.00 11.14           H  
ATOM     11 3H   LEU A   1       5.921  -0.292  -0.289  1.00 11.14           H  
ATOM     12  HA  LEU A   1       5.503   1.508   1.836  1.00 11.14           H  
ATOM     13 1HB  LEU A   1       6.570   2.132  -0.280  1.00 11.14           H  
ATOM     14 2HB  LEU A   1       5.122   1.658  -1.173  1.00 11.14           H  
ATOM     15  HG  LEU A   1       3.866   3.487  -0.025  1.00 11.14           H  
ATOM     16 1HD1 LEU A   1       5.161   5.199   1.208  1.00 11.14           H  
ATOM     17 2HD1 LEU A   1       5.264   3.624   2.007  1.00 11.14           H  
ATOM     18 3HD1 LEU A   1       6.617   4.215   1.023  1.00 11.14           H  
ATOM     19 1HD2 LEU A   1       4.899   5.311  -1.292  1.00 11.14           H  
ATOM     20 2HD2 LEU A   1       6.376   4.334  -1.489  1.00 11.14           H  
ATOM     21 3HD2 LEU A   1       4.852   3.806  -2.243  1.00 11.14           H  
ATOM     22  N   TYR A   2       3.072   1.604   2.155  1.00 10.52           N  
ATOM     23  CA  TYR A   2       1.637   1.626   2.437  1.00 10.52           C  
ATOM     24  C   TYR A   2       1.023   3.023   2.326  1.00 10.52           C  
ATOM     25  O   TYR A   2      -0.088   3.263   2.806  1.00 10.52           O  
ATOM     26  CB  TYR A   2       1.381   1.051   3.826  1.00 10.52           C  
ATOM     27  CG  TYR A   2       1.812  -0.388   3.944  1.00 10.52           C  
ATOM     28  CD1 TYR A   2       2.984  -0.708   4.615  1.00 10.52           C  
ATOM     29  CD2 TYR A   2       1.045  -1.390   3.371  1.00 10.52           C  
ATOM     30  CE1 TYR A   2       3.384  -2.026   4.714  1.00 10.52           C  
ATOM     31  CE2 TYR A   2       1.444  -2.708   3.471  1.00 10.52           C  
ATOM     32  CZ  TYR A   2       2.609  -3.027   4.139  1.00 10.52           C  
ATOM     33  OH  TYR A   2       3.008  -4.340   4.237  1.00 10.52           O  
ATOM     34  H   TYR A   2       3.693   2.016   2.839  1.00 10.52           H  
ATOM     35  HA  TYR A   2       1.134   0.995   1.705  1.00 10.52           H  
ATOM     36 1HB  TYR A   2       1.918   1.637   4.574  1.00 10.52           H  
ATOM     37 2HB  TYR A   2       0.319   1.112   4.059  1.00 10.52           H  
ATOM     38  HD1 TYR A   2       3.588   0.081   5.064  1.00 10.52           H  
ATOM     39  HD2 TYR A   2       0.126  -1.136   2.841  1.00 10.52           H  
ATOM     40  HE1 TYR A   2       4.303  -2.278   5.242  1.00 10.52           H  
ATOM     41  HE2 TYR A   2       0.840  -3.496   3.020  1.00 10.52           H  
ATOM     42  HH  TYR A   2       2.367  -4.903   3.795  1.00 10.52           H  
ATOM     43  N   PHE A   3       1.744   3.955   1.709  1.00  9.56           N  
ATOM     44  CA  PHE A   3       1.231   5.312   1.550  1.00  9.56           C  
ATOM     45  C   PHE A   3      -0.007   5.308   0.665  1.00  9.56           C  
ATOM     46  O   PHE A   3      -0.006   4.745  -0.429  1.00  9.56           O  
ATOM     47  CB  PHE A   3       2.290   6.242   0.967  1.00  9.56           C  
ATOM     48  CG  PHE A   3       1.848   7.675   0.872  1.00  9.56           C  
ATOM     49  CD1 PHE A   3       1.580   8.401   2.030  1.00  9.56           C  
ATOM     50  CD2 PHE A   3       1.738   8.314  -0.344  1.00  9.56           C  
ATOM     51  CE1 PHE A   3       1.197   9.724   1.968  1.00  9.56           C  
ATOM     52  CE2 PHE A   3       1.366   9.640  -0.403  1.00  9.56           C  
ATOM     53  CZ  PHE A   3       1.091  10.346   0.755  1.00  9.56           C  
ATOM     54  H   PHE A   3       2.650   3.718   1.344  1.00  9.56           H  
ATOM     55  HA  PHE A   3       0.955   5.692   2.536  1.00  9.56           H  
ATOM     56 1HB  PHE A   3       3.168   6.209   1.585  1.00  9.56           H  
ATOM     57 2HB  PHE A   3       2.571   5.902  -0.026  1.00  9.56           H  
ATOM     58  HD1 PHE A   3       1.677   7.902   3.000  1.00  9.56           H  
ATOM     59  HD2 PHE A   3       1.955   7.765  -1.261  1.00  9.56           H  
ATOM     60  HE1 PHE A   3       0.985  10.272   2.878  1.00  9.56           H  
ATOM     61  HE2 PHE A   3       1.285  10.137  -1.371  1.00  9.56           H  
ATOM     62  HZ  PHE A   3       0.792  11.397   0.698  1.00  9.56           H  
ATOM     63  N   GLN A   4      -1.068   5.928   1.158  1.00  8.20           N  
ATOM     64  CA  GLN A   4      -2.365   5.974   0.486  1.00  8.20           C  
ATOM     65  C   GLN A   4      -2.935   7.382   0.384  1.00  8.20           C  
ATOM     66  O   GLN A   4      -4.035   7.641   0.870  1.00  8.20           O  
ATOM     67  CB  GLN A   4      -3.352   5.050   1.215  1.00  8.20           C  
ATOM     68  CG  GLN A   4      -2.991   3.560   1.119  1.00  8.20           C  
ATOM     69  CD  GLN A   4      -3.721   2.694   2.107  1.00  8.20           C  
ATOM     70  OE1 GLN A   4      -4.932   2.447   2.019  1.00  8.20           O  
ATOM     71  NE2 GLN A   4      -2.951   2.216   3.089  1.00  8.20           N  
ATOM     72  H   GLN A   4      -0.976   6.371   2.060  1.00  8.20           H  
ATOM     73  HA  GLN A   4      -2.234   5.600  -0.528  1.00  8.20           H  
ATOM     74 1HB  GLN A   4      -3.391   5.318   2.271  1.00  8.20           H  
ATOM     75 2HB  GLN A   4      -4.351   5.185   0.804  1.00  8.20           H  
ATOM     76 1HG  GLN A   4      -3.246   3.215   0.119  1.00  8.20           H  
ATOM     77 2HG  GLN A   4      -1.943   3.427   1.281  1.00  8.20           H  
ATOM     78 1HE2 GLN A   4      -3.340   1.633   3.802  1.00  8.20           H  
ATOM     79 2HE2 GLN A   4      -1.950   2.463   3.107  1.00  8.20           H  
ATOM     80  N   GLY A   5      -2.188   8.304  -0.209  1.00  6.52           N  
ATOM     81  CA  GLY A   5      -2.672   9.675  -0.263  1.00  6.52           C  
ATOM     82  C   GLY A   5      -1.840  10.614  -1.125  1.00  6.52           C  
ATOM     83  O   GLY A   5      -1.121  10.203  -2.036  1.00  6.52           O  
ATOM     84  H   GLY A   5      -1.290   8.058  -0.603  1.00  6.52           H  
ATOM     85 1HA  GLY A   5      -3.700   9.672  -0.627  1.00  6.52           H  
ATOM     86 2HA  GLY A   5      -2.708  10.071   0.751  1.00  6.52           H  
ATOM     87  N   SER A   6      -2.040  11.891  -0.855  1.00  4.80           N  
ATOM     88  CA  SER A   6      -1.453  13.054  -1.504  1.00  4.80           C  
ATOM     89  C   SER A   6      -1.250  14.142  -0.420  1.00  4.80           C  
ATOM     90  O   SER A   6      -0.117  14.289   0.036  1.00  4.80           O  
ATOM     91  CB  SER A   6      -2.209  13.458  -2.771  1.00  4.80           C  
ATOM     92  OG  SER A   6      -1.669  14.621  -3.338  1.00  4.80           O  
ATOM     93  H   SER A   6      -2.662  12.088  -0.084  1.00  4.80           H  
ATOM     94  HA  SER A   6      -0.457  12.777  -1.851  1.00  4.80           H  
ATOM     95 1HB  SER A   6      -2.085  12.646  -3.488  1.00  4.80           H  
ATOM     96 2HB  SER A   6      -3.253  13.555  -2.633  1.00  4.80           H  
ATOM     97  HG  SER A   6      -0.736  14.438  -3.476  1.00  4.80           H  
ATOM     98  N   MET A   7      -2.274  14.928   0.021  1.00  3.31           N  
ATOM     99  CA  MET A   7      -3.696  15.041  -0.381  1.00  3.31           C  
ATOM    100  C   MET A   7      -4.385  16.195   0.328  1.00  3.31           C  
ATOM    101  O   MET A   7      -3.985  16.598   1.426  1.00  3.31           O  
ATOM    102  CB  MET A   7      -4.517  13.765  -0.130  1.00  3.31           C  
ATOM    103  CG  MET A   7      -4.577  13.302   1.280  1.00  3.31           C  
ATOM    104  SD  MET A   7      -5.453  11.758   1.436  1.00  3.31           S  
ATOM    105  CE  MET A   7      -5.260  11.442   3.177  1.00  3.31           C  
ATOM    106  H   MET A   7      -2.001  15.580   0.742  1.00  3.31           H  
ATOM    107  HA  MET A   7      -3.743  15.295  -1.436  1.00  3.31           H  
ATOM    108 1HB  MET A   7      -5.551  14.011  -0.361  1.00  3.31           H  
ATOM    109 2HB  MET A   7      -4.290  12.967  -0.781  1.00  3.31           H  
ATOM    110 1HG  MET A   7      -3.578  13.191   1.706  1.00  3.31           H  
ATOM    111 2HG  MET A   7      -5.103  14.028   1.842  1.00  3.31           H  
ATOM    112 1HE  MET A   7      -5.765  10.512   3.436  1.00  3.31           H  
ATOM    113 2HE  MET A   7      -4.200  11.359   3.412  1.00  3.31           H  
ATOM    114 3HE  MET A   7      -5.687  12.257   3.760  1.00  3.31           H  
ATOM    115  N   THR A   8      -5.504  16.630  -0.247  1.00  2.22           N  
ATOM    116  CA  THR A   8      -6.336  17.674   0.342  1.00  2.22           C  
ATOM    117  C   THR A   8      -6.808  17.311   1.740  1.00  2.22           C  
ATOM    118  O   THR A   8      -6.840  18.156   2.625  1.00  2.22           O  
ATOM    119  CB  THR A   8      -7.562  17.959  -0.534  1.00  2.22           C  
ATOM    120  OG1 THR A   8      -7.136  18.432  -1.820  1.00  2.22           O  
ATOM    121  CG2 THR A   8      -8.447  18.998   0.138  1.00  2.22           C  
ATOM    122  H   THR A   8      -5.774  16.248  -1.144  1.00  2.22           H  
ATOM    123  HA  THR A   8      -5.741  18.588   0.413  1.00  2.22           H  
ATOM    124  HB  THR A   8      -8.132  17.041  -0.669  1.00  2.22           H  
ATOM    125  HG1 THR A   8      -6.667  19.266  -1.712  1.00  2.22           H  
ATOM    126 1HG2 THR A   8      -9.319  19.193  -0.483  1.00  2.22           H  
ATOM    127 2HG2 THR A   8      -8.767  18.617   1.101  1.00  2.22           H  
ATOM    128 3HG2 THR A   8      -7.886  19.921   0.279  1.00  2.22           H  
ATOM    129  N   GLN A   9      -7.213  16.065   1.937  1.00  1.50           N  
ATOM    130  CA  GLN A   9      -7.698  15.649   3.245  1.00  1.50           C  
ATOM    131  C   GLN A   9      -6.641  15.878   4.336  1.00  1.50           C  
ATOM    132  O   GLN A   9      -6.958  16.352   5.432  1.00  1.50           O  
ATOM    133  CB  GLN A   9      -8.150  14.200   3.169  1.00  1.50           C  
ATOM    134  CG  GLN A   9      -8.684  13.647   4.413  1.00  1.50           C  
ATOM    135  CD  GLN A   9      -9.200  12.219   4.244  1.00  1.50           C  
ATOM    136  OE1 GLN A   9      -8.976  11.595   3.202  1.00  1.50           O  
ATOM    137  NE2 GLN A   9      -9.911  11.698   5.251  1.00  1.50           N  
ATOM    138  H   GLN A   9      -7.175  15.404   1.177  1.00  1.50           H  
ATOM    139  HA  GLN A   9      -8.563  16.256   3.496  1.00  1.50           H  
ATOM    140 1HB  GLN A   9      -8.923  14.107   2.408  1.00  1.50           H  
ATOM    141 2HB  GLN A   9      -7.331  13.590   2.859  1.00  1.50           H  
ATOM    142 1HG  GLN A   9      -7.842  13.620   5.085  1.00  1.50           H  
ATOM    143 2HG  GLN A   9      -9.480  14.283   4.805  1.00  1.50           H  
ATOM    144 1HE2 GLN A   9     -10.275  10.770   5.172  1.00  1.50           H  
ATOM    145 2HE2 GLN A   9     -10.101  12.238   6.093  1.00  1.50           H  
ATOM    146  N   ASP A  10      -5.370  15.564   4.056  1.00  1.06           N  
ATOM    147  CA  ASP A  10      -4.346  15.818   5.057  1.00  1.06           C  
ATOM    148  C   ASP A  10      -4.231  17.317   5.319  1.00  1.06           C  
ATOM    149  O   ASP A  10      -4.082  17.738   6.471  1.00  1.06           O  
ATOM    150  CB  ASP A  10      -2.969  15.225   4.673  1.00  1.06           C  
ATOM    151  CG  ASP A  10      -2.791  13.624   4.868  1.00  1.06           C  
ATOM    152  OD1 ASP A  10      -3.589  12.962   5.524  1.00  1.06           O  
ATOM    153  OD2 ASP A  10      -1.806  13.082   4.392  1.00  1.06           O  
ATOM    154  H   ASP A  10      -5.119  15.200   3.152  1.00  1.06           H  
ATOM    155  HA  ASP A  10      -4.668  15.346   5.980  1.00  1.06           H  
ATOM    156 1HB  ASP A  10      -2.779  15.458   3.620  1.00  1.06           H  
ATOM    157 2HB  ASP A  10      -2.193  15.731   5.247  1.00  1.06           H  
ATOM    158  N   GLU A  11      -4.350  18.135   4.260  1.00  0.80           N  
ATOM    159  CA  GLU A  11      -4.297  19.583   4.459  1.00  0.80           C  
ATOM    160  C   GLU A  11      -5.469  20.065   5.317  1.00  0.80           C  
ATOM    161  O   GLU A  11      -5.293  20.929   6.178  1.00  0.80           O  
ATOM    162  CB  GLU A  11      -4.292  20.352   3.124  1.00  0.80           C  
ATOM    163  CG  GLU A  11      -2.999  20.251   2.318  1.00  0.80           C  
ATOM    164  CD  GLU A  11      -3.027  21.042   1.021  1.00  0.80           C  
ATOM    165  OE1 GLU A  11      -4.060  21.573   0.680  1.00  0.80           O  
ATOM    166  OE2 GLU A  11      -2.001  21.127   0.382  1.00  0.80           O  
ATOM    167  H   GLU A  11      -4.458  17.742   3.323  1.00  0.80           H  
ATOM    168  HA  GLU A  11      -3.378  19.823   4.985  1.00  0.80           H  
ATOM    169 1HB  GLU A  11      -5.098  19.990   2.496  1.00  0.80           H  
ATOM    170 2HB  GLU A  11      -4.486  21.402   3.318  1.00  0.80           H  
ATOM    171 1HG  GLU A  11      -2.196  20.647   2.926  1.00  0.80           H  
ATOM    172 2HG  GLU A  11      -2.789  19.201   2.108  1.00  0.80           H  
ATOM    173  N   LEU A  12      -6.655  19.486   5.126  1.00  0.66           N  
ATOM    174  CA  LEU A  12      -7.816  19.915   5.899  1.00  0.66           C  
ATOM    175  C   LEU A  12      -7.636  19.637   7.387  1.00  0.66           C  
ATOM    176  O   LEU A  12      -7.942  20.488   8.229  1.00  0.66           O  
ATOM    177  CB  LEU A  12      -9.083  19.215   5.390  1.00  0.66           C  
ATOM    178  CG  LEU A  12      -9.535  19.646   3.987  1.00  0.66           C  
ATOM    179  CD1 LEU A  12     -10.679  18.762   3.524  1.00  0.66           C  
ATOM    180  CD2 LEU A  12      -9.941  21.099   4.015  1.00  0.66           C  
ATOM    181  H   LEU A  12      -6.749  18.779   4.396  1.00  0.66           H  
ATOM    182  HA  LEU A  12      -7.935  20.989   5.765  1.00  0.66           H  
ATOM    183 1HB  LEU A  12      -8.895  18.141   5.365  1.00  0.66           H  
ATOM    184 2HB  LEU A  12      -9.895  19.407   6.087  1.00  0.66           H  
ATOM    185  HG  LEU A  12      -8.716  19.529   3.298  1.00  0.66           H  
ATOM    186 1HD1 LEU A  12     -10.987  19.063   2.524  1.00  0.66           H  
ATOM    187 2HD1 LEU A  12     -10.355  17.728   3.504  1.00  0.66           H  
ATOM    188 3HD1 LEU A  12     -11.517  18.865   4.210  1.00  0.66           H  
ATOM    189 1HD2 LEU A  12     -10.247  21.406   3.015  1.00  0.66           H  
ATOM    190 2HD2 LEU A  12     -10.771  21.234   4.708  1.00  0.66           H  
ATOM    191 3HD2 LEU A  12      -9.094  21.705   4.338  1.00  0.66           H  
ATOM    192  N   TYR A  13      -7.067  18.484   7.724  1.00  0.59           N  
ATOM    193  CA  TYR A  13      -6.891  18.197   9.139  1.00  0.59           C  
ATOM    194  C   TYR A  13      -5.751  19.053   9.689  1.00  0.59           C  
ATOM    195  O   TYR A  13      -5.813  19.527  10.829  1.00  0.59           O  
ATOM    196  CB  TYR A  13      -6.623  16.731   9.369  1.00  0.59           C  
ATOM    197  CG  TYR A  13      -7.749  15.821   9.031  1.00  0.59           C  
ATOM    198  CD1 TYR A  13      -7.516  14.821   8.146  1.00  0.59           C  
ATOM    199  CD2 TYR A  13      -9.005  15.973   9.585  1.00  0.59           C  
ATOM    200  CE1 TYR A  13      -8.486  13.962   7.806  1.00  0.59           C  
ATOM    201  CE2 TYR A  13     -10.021  15.091   9.224  1.00  0.59           C  
ATOM    202  CZ  TYR A  13      -9.738  14.082   8.316  1.00  0.59           C  
ATOM    203  OH  TYR A  13     -10.686  13.180   7.893  1.00  0.59           O  
ATOM    204  H   TYR A  13      -6.817  17.801   7.003  1.00  0.59           H  
ATOM    205  HA  TYR A  13      -7.803  18.471   9.670  1.00  0.59           H  
ATOM    206 1HB  TYR A  13      -5.770  16.441   8.760  1.00  0.59           H  
ATOM    207 2HB  TYR A  13      -6.355  16.569  10.412  1.00  0.59           H  
ATOM    208  HD1 TYR A  13      -6.531  14.710   7.714  1.00  0.59           H  
ATOM    209  HD2 TYR A  13      -9.188  16.772  10.286  1.00  0.59           H  
ATOM    210  HE1 TYR A  13      -8.267  13.168   7.117  1.00  0.59           H  
ATOM    211  HE2 TYR A  13     -11.023  15.192   9.643  1.00  0.59           H  
ATOM    212  HH  TYR A  13     -11.386  13.085   8.567  1.00  0.59           H  
ATOM    213  N   MET A  14      -4.741  19.316   8.856  1.00  0.56           N  
ATOM    214  CA  MET A  14      -3.649  20.173   9.272  1.00  0.56           C  
ATOM    215  C   MET A  14      -4.154  21.586   9.528  1.00  0.56           C  
ATOM    216  O   MET A  14      -3.687  22.250  10.451  1.00  0.56           O  
ATOM    217  CB  MET A  14      -2.544  20.191   8.241  1.00  0.56           C  
ATOM    218  CG  MET A  14      -1.330  20.987   8.688  1.00  0.56           C  
ATOM    219  SD  MET A  14      -0.584  20.317  10.144  1.00  0.56           S  
ATOM    220  CE  MET A  14       0.136  18.896   9.411  1.00  0.56           C  
ATOM    221  H   MET A  14      -4.709  18.892   7.929  1.00  0.56           H  
ATOM    222  HA  MET A  14      -3.245  19.787  10.206  1.00  0.56           H  
ATOM    223 1HB  MET A  14      -2.231  19.170   8.023  1.00  0.56           H  
ATOM    224 2HB  MET A  14      -2.916  20.617   7.314  1.00  0.56           H  
ATOM    225 1HG  MET A  14      -0.598  20.986   7.899  1.00  0.56           H  
ATOM    226 2HG  MET A  14      -1.609  22.018   8.891  1.00  0.56           H  
ATOM    227 1HE  MET A  14       0.655  18.340  10.164  1.00  0.56           H  
ATOM    228 2HE  MET A  14      -0.637  18.281   8.968  1.00  0.56           H  
ATOM    229 3HE  MET A  14       0.829  19.210   8.643  1.00  0.56           H  
ATOM    230  N   LYS A  15      -5.132  22.039   8.743  1.00  0.54           N  
ATOM    231  CA  LYS A  15      -5.680  23.371   8.930  1.00  0.54           C  
ATOM    232  C   LYS A  15      -6.303  23.444  10.319  1.00  0.54           C  
ATOM    233  O   LYS A  15      -6.178  24.461  11.007  1.00  0.54           O  
ATOM    234  CB  LYS A  15      -6.692  23.691   7.834  1.00  0.54           C  
ATOM    235  CG  LYS A  15      -7.252  25.103   7.826  1.00  0.54           C  
ATOM    236  CD  LYS A  15      -6.167  26.151   7.527  1.00  0.54           C  
ATOM    237  CE  LYS A  15      -6.799  27.504   7.184  1.00  0.54           C  
ATOM    238  NZ  LYS A  15      -5.788  28.590   7.015  1.00  0.54           N  
ATOM    239  H   LYS A  15      -5.467  21.463   7.972  1.00  0.54           H  
ATOM    240  HA  LYS A  15      -4.873  24.095   8.879  1.00  0.54           H  
ATOM    241 1HB  LYS A  15      -6.237  23.499   6.862  1.00  0.54           H  
ATOM    242 2HB  LYS A  15      -7.537  23.009   7.927  1.00  0.54           H  
ATOM    243 1HG  LYS A  15      -8.035  25.172   7.073  1.00  0.54           H  
ATOM    244 2HG  LYS A  15      -7.689  25.314   8.801  1.00  0.54           H  
ATOM    245 1HD  LYS A  15      -5.517  26.275   8.399  1.00  0.54           H  
ATOM    246 2HD  LYS A  15      -5.552  25.823   6.686  1.00  0.54           H  
ATOM    247 1HE  LYS A  15      -7.335  27.387   6.245  1.00  0.54           H  
ATOM    248 2HE  LYS A  15      -7.505  27.793   7.961  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15      -6.241  29.445   6.761  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15      -5.254  28.760   7.863  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15      -5.085  28.361   6.305  1.00  0.54           H  
ATOM    252  N   GLU A  16      -6.957  22.359  10.754  1.00  0.53           N  
ATOM    253  CA  GLU A  16      -7.530  22.365  12.095  1.00  0.53           C  
ATOM    254  C   GLU A  16      -6.393  22.444  13.137  1.00  0.53           C  
ATOM    255  O   GLU A  16      -6.525  23.139  14.149  1.00  0.53           O  
ATOM    256  CB  GLU A  16      -8.429  21.134  12.315  1.00  0.53           C  
ATOM    257  CG  GLU A  16      -9.728  21.127  11.461  1.00  0.53           C  
ATOM    258  CD  GLU A  16     -10.717  22.272  11.755  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -11.118  22.447  12.888  1.00  0.53           O  
ATOM    260  OE2 GLU A  16     -11.064  22.981  10.824  1.00  0.53           O  
ATOM    261  H   GLU A  16      -7.069  21.551  10.135  1.00  0.53           H  
ATOM    262  HA  GLU A  16      -8.148  23.254  12.200  1.00  0.53           H  
ATOM    263 1HB  GLU A  16      -7.878  20.232  12.069  1.00  0.53           H  
ATOM    264 2HB  GLU A  16      -8.709  21.068  13.365  1.00  0.53           H  
ATOM    265 1HG  GLU A  16      -9.436  21.181  10.410  1.00  0.53           H  
ATOM    266 2HG  GLU A  16     -10.233  20.180  11.611  1.00  0.53           H  
ATOM    267  N   ALA A  17      -5.256  21.770  12.876  1.00  0.53           N  
ATOM    268  CA  ALA A  17      -4.108  21.855  13.796  1.00  0.53           C  
ATOM    269  C   ALA A  17      -3.616  23.302  13.880  1.00  0.53           C  
ATOM    270  O   ALA A  17      -3.270  23.791  14.957  1.00  0.53           O  
ATOM    271  CB  ALA A  17      -2.971  20.930  13.362  1.00  0.53           C  
ATOM    272  H   ALA A  17      -5.214  21.180  12.041  1.00  0.53           H  
ATOM    273  HA  ALA A  17      -4.444  21.562  14.789  1.00  0.53           H  
ATOM    274 1HB  ALA A  17      -2.153  20.994  14.069  1.00  0.53           H  
ATOM    275 2HB  ALA A  17      -3.330  19.899  13.325  1.00  0.53           H  
ATOM    276 3HB  ALA A  17      -2.614  21.217  12.386  1.00  0.53           H  
ATOM    277  N   ILE A  18      -3.637  24.004  12.743  1.00  0.53           N  
ATOM    278  CA  ILE A  18      -3.211  25.398  12.702  1.00  0.53           C  
ATOM    279  C   ILE A  18      -4.170  26.253  13.525  1.00  0.53           C  
ATOM    280  O   ILE A  18      -3.731  27.130  14.269  1.00  0.53           O  
ATOM    281  CB  ILE A  18      -3.102  25.944  11.271  1.00  0.53           C  
ATOM    282  CG1 ILE A  18      -1.960  25.240  10.528  1.00  0.53           C  
ATOM    283  CG2 ILE A  18      -2.826  27.424  11.336  1.00  0.53           C  
ATOM    284  CD1 ILE A  18      -1.948  25.521   9.042  1.00  0.53           C  
ATOM    285  H   ILE A  18      -3.915  23.531  11.884  1.00  0.53           H  
ATOM    286  HA  ILE A  18      -2.229  25.475  13.148  1.00  0.53           H  
ATOM    287  HB  ILE A  18      -4.026  25.765  10.731  1.00  0.53           H  
ATOM    288 1HG1 ILE A  18      -1.011  25.557  10.953  1.00  0.53           H  
ATOM    289 2HG1 ILE A  18      -2.062  24.165  10.669  1.00  0.53           H  
ATOM    290 1HG2 ILE A  18      -2.745  27.823  10.327  1.00  0.53           H  
ATOM    291 2HG2 ILE A  18      -3.639  27.926  11.860  1.00  0.53           H  
ATOM    292 3HG2 ILE A  18      -1.898  27.590  11.863  1.00  0.53           H  
ATOM    293 1HD1 ILE A  18      -1.139  24.995   8.567  1.00  0.53           H  
ATOM    294 2HD1 ILE A  18      -2.879  25.199   8.608  1.00  0.53           H  
ATOM    295 3HD1 ILE A  18      -1.828  26.582   8.880  1.00  0.53           H  
ATOM    296  N   LYS A  19      -5.477  26.013  13.407  1.00  0.54           N  
ATOM    297  CA  LYS A  19      -6.429  26.788  14.201  1.00  0.54           C  
ATOM    298  C   LYS A  19      -6.141  26.596  15.697  1.00  0.54           C  
ATOM    299  O   LYS A  19      -6.180  27.560  16.474  1.00  0.54           O  
ATOM    300  CB  LYS A  19      -7.866  26.349  13.900  1.00  0.54           C  
ATOM    301  CG  LYS A  19      -8.397  26.730  12.523  1.00  0.54           C  
ATOM    302  CD  LYS A  19      -9.803  26.163  12.329  1.00  0.54           C  
ATOM    303  CE  LYS A  19     -10.367  26.458  10.954  1.00  0.54           C  
ATOM    304  NZ  LYS A  19     -11.686  25.783  10.754  1.00  0.54           N  
ATOM    305  H   LYS A  19      -5.802  25.299  12.752  1.00  0.54           H  
ATOM    306  HA  LYS A  19      -6.312  27.844  13.959  1.00  0.54           H  
ATOM    307 1HB  LYS A  19      -7.934  25.265  13.988  1.00  0.54           H  
ATOM    308 2HB  LYS A  19      -8.534  26.772  14.647  1.00  0.54           H  
ATOM    309 1HG  LYS A  19      -8.424  27.814  12.423  1.00  0.54           H  
ATOM    310 2HG  LYS A  19      -7.739  26.324  11.756  1.00  0.54           H  
ATOM    311 1HD  LYS A  19      -9.778  25.079  12.465  1.00  0.54           H  
ATOM    312 2HD  LYS A  19     -10.469  26.583  13.079  1.00  0.54           H  
ATOM    313 1HE  LYS A  19     -10.498  27.532  10.842  1.00  0.54           H  
ATOM    314 2HE  LYS A  19      -9.671  26.102  10.194  1.00  0.54           H  
ATOM    315 1HZ  LYS A  19     -12.041  25.984   9.837  1.00  0.54           H  
ATOM    316 2HZ  LYS A  19     -11.545  24.757  10.849  1.00  0.54           H  
ATOM    317 3HZ  LYS A  19     -12.344  26.096  11.447  1.00  0.54           H  
ATOM    318  N   GLU A  20      -5.799  25.367  16.100  1.00  0.54           N  
ATOM    319  CA  GLU A  20      -5.484  25.132  17.505  1.00  0.54           C  
ATOM    320  C   GLU A  20      -4.202  25.873  17.885  1.00  0.54           C  
ATOM    321  O   GLU A  20      -4.096  26.443  18.975  1.00  0.54           O  
ATOM    322  CB  GLU A  20      -5.372  23.637  17.783  1.00  0.54           C  
ATOM    323  CG  GLU A  20      -6.695  22.891  17.696  1.00  0.54           C  
ATOM    324  CD  GLU A  20      -7.737  23.340  18.728  1.00  0.54           C  
ATOM    325  OE1 GLU A  20      -7.434  23.337  19.893  1.00  0.54           O  
ATOM    326  OE2 GLU A  20      -8.838  23.693  18.335  1.00  0.54           O  
ATOM    327  H   GLU A  20      -5.795  24.595  15.429  1.00  0.54           H  
ATOM    328  HA  GLU A  20      -6.295  25.528  18.110  1.00  0.54           H  
ATOM    329 1HB  GLU A  20      -4.681  23.181  17.074  1.00  0.54           H  
ATOM    330 2HB  GLU A  20      -4.968  23.477  18.776  1.00  0.54           H  
ATOM    331 1HG  GLU A  20      -7.108  23.015  16.697  1.00  0.54           H  
ATOM    332 2HG  GLU A  20      -6.475  21.845  17.838  1.00  0.54           H  
ATOM    333  N   ALA A  21      -3.248  25.916  16.968  1.00  0.56           N  
ATOM    334  CA  ALA A  21      -2.020  26.648  17.200  1.00  0.56           C  
ATOM    335  C   ALA A  21      -2.310  28.129  17.426  1.00  0.56           C  
ATOM    336  O   ALA A  21      -1.701  28.764  18.292  1.00  0.56           O  
ATOM    337  CB  ALA A  21      -1.112  26.473  16.037  1.00  0.56           C  
ATOM    338  H   ALA A  21      -3.373  25.408  16.093  1.00  0.56           H  
ATOM    339  HA  ALA A  21      -1.542  26.253  18.099  1.00  0.56           H  
ATOM    340 1HB  ALA A  21      -0.229  27.002  16.205  1.00  0.56           H  
ATOM    341 2HB  ALA A  21      -0.903  25.436  15.906  1.00  0.56           H  
ATOM    342 3HB  ALA A  21      -1.576  26.852  15.161  1.00  0.56           H  
ATOM    343  N   LYS A  22      -3.280  28.677  16.687  1.00  0.58           N  
ATOM    344  CA  LYS A  22      -3.638  30.076  16.874  1.00  0.58           C  
ATOM    345  C   LYS A  22      -4.179  30.287  18.290  1.00  0.58           C  
ATOM    346  O   LYS A  22      -3.896  31.305  18.920  1.00  0.58           O  
ATOM    347  CB  LYS A  22      -4.650  30.545  15.820  1.00  0.58           C  
ATOM    348  CG  LYS A  22      -4.097  30.613  14.387  1.00  0.58           C  
ATOM    349  CD  LYS A  22      -3.006  31.678  14.253  1.00  0.58           C  
ATOM    350  CE  LYS A  22      -3.568  33.095  14.298  1.00  0.58           C  
ATOM    351  NZ  LYS A  22      -2.490  34.122  14.130  1.00  0.58           N  
ATOM    352  H   LYS A  22      -3.738  28.116  15.967  1.00  0.58           H  
ATOM    353  HA  LYS A  22      -2.735  30.681  16.767  1.00  0.58           H  
ATOM    354 1HB  LYS A  22      -5.504  29.873  15.815  1.00  0.58           H  
ATOM    355 2HB  LYS A  22      -5.017  31.534  16.088  1.00  0.58           H  
ATOM    356 1HG  LYS A  22      -3.672  29.645  14.125  1.00  0.58           H  
ATOM    357 2HG  LYS A  22      -4.905  30.833  13.693  1.00  0.58           H  
ATOM    358 1HD  LYS A  22      -2.284  31.567  15.069  1.00  0.58           H  
ATOM    359 2HD  LYS A  22      -2.481  31.539  13.309  1.00  0.58           H  
ATOM    360 1HE  LYS A  22      -4.299  33.215  13.501  1.00  0.58           H  
ATOM    361 2HE  LYS A  22      -4.059  33.256  15.258  1.00  0.58           H  
ATOM    362 1HZ  LYS A  22      -2.883  35.047  14.172  1.00  0.58           H  
ATOM    363 2HZ  LYS A  22      -1.805  34.010  14.904  1.00  0.58           H  
ATOM    364 3HZ  LYS A  22      -2.024  33.994  13.251  1.00  0.58           H  
ATOM    365  N   LYS A  23      -4.917  29.304  18.821  1.00  0.60           N  
ATOM    366  CA  LYS A  23      -5.431  29.437  20.187  1.00  0.60           C  
ATOM    367  C   LYS A  23      -4.251  29.515  21.164  1.00  0.60           C  
ATOM    368  O   LYS A  23      -4.259  30.296  22.125  1.00  0.60           O  
ATOM    369  CB  LYS A  23      -6.334  28.249  20.533  1.00  0.60           C  
ATOM    370  CG  LYS A  23      -7.649  28.239  19.785  1.00  0.60           C  
ATOM    371  CD  LYS A  23      -8.462  27.004  20.119  1.00  0.60           C  
ATOM    372  CE  LYS A  23      -9.768  26.972  19.339  1.00  0.60           C  
ATOM    373  NZ  LYS A  23     -10.503  25.700  19.551  1.00  0.60           N  
ATOM    374  H   LYS A  23      -5.148  28.488  18.250  1.00  0.60           H  
ATOM    375  HA  LYS A  23      -6.004  30.361  20.263  1.00  0.60           H  
ATOM    376 1HB  LYS A  23      -5.829  27.319  20.337  1.00  0.60           H  
ATOM    377 2HB  LYS A  23      -6.557  28.269  21.600  1.00  0.60           H  
ATOM    378 1HG  LYS A  23      -8.220  29.135  20.031  1.00  0.60           H  
ATOM    379 2HG  LYS A  23      -7.442  28.240  18.712  1.00  0.60           H  
ATOM    380 1HD  LYS A  23      -7.886  26.109  19.877  1.00  0.60           H  
ATOM    381 2HD  LYS A  23      -8.683  26.988  21.184  1.00  0.60           H  
ATOM    382 1HE  LYS A  23     -10.394  27.800  19.665  1.00  0.60           H  
ATOM    383 2HE  LYS A  23      -9.555  27.083  18.275  1.00  0.60           H  
ATOM    384 1HZ  LYS A  23     -11.358  25.705  19.023  1.00  0.60           H  
ATOM    385 2HZ  LYS A  23      -9.898  24.924  19.219  1.00  0.60           H  
ATOM    386 3HZ  LYS A  23     -10.709  25.575  20.527  1.00  0.60           H  
ATOM    387  N   ALA A  24      -3.211  28.721  20.907  1.00  0.62           N  
ATOM    388  CA  ALA A  24      -2.035  28.770  21.769  1.00  0.62           C  
ATOM    389  C   ALA A  24      -1.429  30.169  21.732  1.00  0.62           C  
ATOM    390  O   ALA A  24      -1.085  30.735  22.774  1.00  0.62           O  
ATOM    391  CB  ALA A  24      -1.020  27.737  21.329  1.00  0.62           C  
ATOM    392  H   ALA A  24      -3.263  28.072  20.117  1.00  0.62           H  
ATOM    393  HA  ALA A  24      -2.342  28.560  22.792  1.00  0.62           H  
ATOM    394 1HB  ALA A  24      -0.142  27.757  21.957  1.00  0.62           H  
ATOM    395 2HB  ALA A  24      -1.445  26.813  21.380  1.00  0.62           H  
ATOM    396 3HB  ALA A  24      -0.740  27.932  20.344  1.00  0.62           H  
ATOM    397  N   GLU A  25      -1.381  30.770  20.536  1.00  0.64           N  
ATOM    398  CA  GLU A  25      -0.831  32.118  20.398  1.00  0.64           C  
ATOM    399  C   GLU A  25      -1.613  33.110  21.253  1.00  0.64           C  
ATOM    400  O   GLU A  25      -1.027  33.926  21.970  1.00  0.64           O  
ATOM    401  CB  GLU A  25      -0.872  32.591  18.943  1.00  0.64           C  
ATOM    402  CG  GLU A  25      -0.253  33.971  18.692  1.00  0.64           C  
ATOM    403  CD  GLU A  25      -0.348  34.412  17.234  1.00  0.64           C  
ATOM    404  OE1 GLU A  25      -0.841  33.652  16.428  1.00  0.64           O  
ATOM    405  OE2 GLU A  25       0.058  35.506  16.931  1.00  0.64           O  
ATOM    406  H   GLU A  25      -1.690  30.253  19.712  1.00  0.64           H  
ATOM    407  HA  GLU A  25       0.207  32.102  20.740  1.00  0.64           H  
ATOM    408 1HB  GLU A  25      -0.375  31.869  18.310  1.00  0.64           H  
ATOM    409 2HB  GLU A  25      -1.898  32.652  18.611  1.00  0.64           H  
ATOM    410 1HG  GLU A  25      -0.767  34.702  19.316  1.00  0.64           H  
ATOM    411 2HG  GLU A  25       0.791  33.945  18.992  1.00  0.64           H  
ATOM    412  N   GLU A  26      -2.947  33.001  21.226  1.00  0.66           N  
ATOM    413  CA  GLU A  26      -3.814  33.907  21.984  1.00  0.66           C  
ATOM    414  C   GLU A  26      -3.536  33.818  23.484  1.00  0.66           C  
ATOM    415  O   GLU A  26      -3.631  34.812  24.206  1.00  0.66           O  
ATOM    416  CB  GLU A  26      -5.303  33.620  21.718  1.00  0.66           C  
ATOM    417  CG  GLU A  26      -5.794  33.995  20.312  1.00  0.66           C  
ATOM    418  CD  GLU A  26      -7.280  33.715  20.088  1.00  0.66           C  
ATOM    419  OE1 GLU A  26      -7.912  33.162  20.961  1.00  0.66           O  
ATOM    420  OE2 GLU A  26      -7.773  34.062  19.039  1.00  0.66           O  
ATOM    421  H   GLU A  26      -3.360  32.294  20.613  1.00  0.66           H  
ATOM    422  HA  GLU A  26      -3.602  34.926  21.663  1.00  0.66           H  
ATOM    423 1HB  GLU A  26      -5.496  32.559  21.862  1.00  0.66           H  
ATOM    424 2HB  GLU A  26      -5.911  34.161  22.442  1.00  0.66           H  
ATOM    425 1HG  GLU A  26      -5.607  35.055  20.147  1.00  0.66           H  
ATOM    426 2HG  GLU A  26      -5.211  33.436  19.583  1.00  0.66           H  
ATOM    427  N   LYS A  27      -3.160  32.627  23.942  1.00  0.66           N  
ATOM    428  CA  LYS A  27      -2.857  32.378  25.345  1.00  0.66           C  
ATOM    429  C   LYS A  27      -1.409  32.728  25.725  1.00  0.66           C  
ATOM    430  O   LYS A  27      -1.031  32.605  26.891  1.00  0.66           O  
ATOM    431  CB  LYS A  27      -3.146  30.915  25.668  1.00  0.66           C  
ATOM    432  CG  LYS A  27      -4.622  30.565  25.564  1.00  0.66           C  
ATOM    433  CD  LYS A  27      -4.843  29.114  25.806  1.00  0.66           C  
ATOM    434  CE  LYS A  27      -6.312  28.727  25.651  1.00  0.66           C  
ATOM    435  NZ  LYS A  27      -6.520  27.255  25.827  1.00  0.66           N  
ATOM    436  H   LYS A  27      -3.135  31.844  23.283  1.00  0.66           H  
ATOM    437  HA  LYS A  27      -3.516  33.002  25.947  1.00  0.66           H  
ATOM    438 1HB  LYS A  27      -2.599  30.276  24.967  1.00  0.66           H  
ATOM    439 2HB  LYS A  27      -2.796  30.680  26.673  1.00  0.66           H  
ATOM    440 1HG  LYS A  27      -5.189  31.144  26.292  1.00  0.66           H  
ATOM    441 2HG  LYS A  27      -4.981  30.816  24.564  1.00  0.66           H  
ATOM    442 1HD  LYS A  27      -4.274  28.592  25.060  1.00  0.66           H  
ATOM    443 2HD  LYS A  27      -4.481  28.827  26.793  1.00  0.66           H  
ATOM    444 1HE  LYS A  27      -6.906  29.261  26.388  1.00  0.66           H  
ATOM    445 2HE  LYS A  27      -6.646  29.010  24.650  1.00  0.66           H  
ATOM    446 1HZ  LYS A  27      -7.496  27.031  25.708  1.00  0.66           H  
ATOM    447 2HZ  LYS A  27      -5.956  26.744  25.113  1.00  0.66           H  
ATOM    448 3HZ  LYS A  27      -6.222  26.975  26.748  1.00  0.66           H  
ATOM    449  N   GLY A  28      -0.592  33.149  24.751  1.00  0.66           N  
ATOM    450  CA  GLY A  28       0.812  33.474  24.998  1.00  0.66           C  
ATOM    451  C   GLY A  28       1.758  32.270  24.925  1.00  0.66           C  
ATOM    452  O   GLY A  28       2.925  32.373  25.316  1.00  0.66           O  
ATOM    453  H   GLY A  28      -0.943  33.268  23.803  1.00  0.66           H  
ATOM    454 1HA  GLY A  28       1.125  34.216  24.263  1.00  0.66           H  
ATOM    455 2HA  GLY A  28       0.901  33.945  25.975  1.00  0.66           H  
ATOM    456  N   GLU A  29       1.255  31.140  24.438  1.00  0.65           N  
ATOM    457  CA  GLU A  29       2.027  29.911  24.328  1.00  0.65           C  
ATOM    458  C   GLU A  29       2.579  29.805  22.912  1.00  0.65           C  
ATOM    459  O   GLU A  29       2.035  30.390  21.976  1.00  0.65           O  
ATOM    460  CB  GLU A  29       1.138  28.699  24.605  1.00  0.65           C  
ATOM    461  CG  GLU A  29       0.467  28.614  25.928  1.00  0.65           C  
ATOM    462  CD  GLU A  29       1.355  28.271  27.040  1.00  0.65           C  
ATOM    463  OE1 GLU A  29       2.397  27.681  26.827  1.00  0.65           O  
ATOM    464  OE2 GLU A  29       0.971  28.533  28.149  1.00  0.65           O  
ATOM    465  H   GLU A  29       0.296  31.128  24.093  1.00  0.65           H  
ATOM    466  HA  GLU A  29       2.858  29.938  25.033  1.00  0.65           H  
ATOM    467 1HB  GLU A  29       0.342  28.694  23.888  1.00  0.65           H  
ATOM    468 2HB  GLU A  29       1.711  27.780  24.456  1.00  0.65           H  
ATOM    469 1HG  GLU A  29       0.009  29.584  26.137  1.00  0.65           H  
ATOM    470 2HG  GLU A  29      -0.336  27.888  25.854  1.00  0.65           H  
ATOM    471  N   VAL A  30       3.643  29.042  22.733  1.00  0.62           N  
ATOM    472  CA  VAL A  30       4.161  28.852  21.392  1.00  0.62           C  
ATOM    473  C   VAL A  30       3.042  28.248  20.535  1.00  0.62           C  
ATOM    474  O   VAL A  30       2.429  27.265  20.956  1.00  0.62           O  
ATOM    475  CB  VAL A  30       5.364  27.899  21.456  1.00  0.62           C  
ATOM    476  CG1 VAL A  30       4.866  26.540  21.887  1.00  0.62           C  
ATOM    477  CG2 VAL A  30       6.095  27.850  20.111  1.00  0.62           C  
ATOM    478  H   VAL A  30       4.075  28.585  23.524  1.00  0.62           H  
ATOM    479  HA  VAL A  30       4.470  29.810  21.008  1.00  0.62           H  
ATOM    480  HB  VAL A  30       6.060  28.245  22.219  1.00  0.62           H  
ATOM    481 1HG1 VAL A  30       5.704  25.850  21.964  1.00  0.62           H  
ATOM    482 2HG1 VAL A  30       4.379  26.632  22.858  1.00  0.62           H  
ATOM    483 3HG1 VAL A  30       4.155  26.165  21.172  1.00  0.62           H  
ATOM    484 1HG2 VAL A  30       6.942  27.172  20.181  1.00  0.62           H  
ATOM    485 2HG2 VAL A  30       5.429  27.506  19.335  1.00  0.62           H  
ATOM    486 3HG2 VAL A  30       6.456  28.847  19.861  1.00  0.62           H  
ATOM    487  N   PRO A  31       2.798  28.726  19.302  1.00  0.60           N  
ATOM    488  CA  PRO A  31       1.736  28.300  18.429  1.00  0.60           C  
ATOM    489  C   PRO A  31       1.944  26.979  17.770  1.00  0.60           C  
ATOM    490  O   PRO A  31       2.084  26.904  16.551  1.00  0.60           O  
ATOM    491  CB  PRO A  31       1.699  29.393  17.390  1.00  0.60           C  
ATOM    492  CG  PRO A  31       3.064  29.847  17.301  1.00  0.60           C  
ATOM    493  CD  PRO A  31       3.559  29.813  18.744  1.00  0.60           C  
ATOM    494  HA  PRO A  31       0.801  28.303  18.982  1.00  0.60           H  
ATOM    495 1HB  PRO A  31       1.319  28.991  16.453  1.00  0.60           H  
ATOM    496 2HB  PRO A  31       1.003  30.175  17.699  1.00  0.60           H  
ATOM    497 1HG  PRO A  31       3.604  29.165  16.646  1.00  0.60           H  
ATOM    498 2HG  PRO A  31       3.091  30.830  16.830  1.00  0.60           H  
ATOM    499 1HD  PRO A  31       4.619  29.650  18.754  1.00  0.60           H  
ATOM    500 2HD  PRO A  31       3.256  30.721  19.257  1.00  0.60           H  
ATOM    501  N   ILE A  32       1.983  25.943  18.569  1.00  0.58           N  
ATOM    502  CA  ILE A  32       2.087  24.615  18.021  1.00  0.58           C  
ATOM    503  C   ILE A  32       0.763  23.926  18.288  1.00  0.58           C  
ATOM    504  O   ILE A  32       0.268  23.925  19.424  1.00  0.58           O  
ATOM    505  CB  ILE A  32       3.239  23.834  18.628  1.00  0.58           C  
ATOM    506  CG1 ILE A  32       4.528  24.667  18.543  1.00  0.58           C  
ATOM    507  CG2 ILE A  32       3.408  22.516  17.878  1.00  0.58           C  
ATOM    508  CD1 ILE A  32       4.970  25.031  17.183  1.00  0.58           C  
ATOM    509  H   ILE A  32       1.910  26.103  19.572  1.00  0.58           H  
ATOM    510  HA  ILE A  32       2.237  24.679  16.948  1.00  0.58           H  
ATOM    511  HB  ILE A  32       3.040  23.638  19.672  1.00  0.58           H  
ATOM    512 1HG1 ILE A  32       4.361  25.573  19.073  1.00  0.58           H  
ATOM    513 2HG1 ILE A  32       5.331  24.117  19.031  1.00  0.58           H  
ATOM    514 1HG2 ILE A  32       4.227  21.970  18.302  1.00  0.58           H  
ATOM    515 2HG2 ILE A  32       2.496  21.921  17.954  1.00  0.58           H  
ATOM    516 3HG2 ILE A  32       3.617  22.719  16.831  1.00  0.58           H  
ATOM    517 1HD1 ILE A  32       5.879  25.624  17.248  1.00  0.58           H  
ATOM    518 2HD1 ILE A  32       5.157  24.135  16.637  1.00  0.58           H  
ATOM    519 3HD1 ILE A  32       4.208  25.603  16.675  1.00  0.58           H  
ATOM    520  N   GLY A  33       0.179  23.350  17.253  1.00  0.57           N  
ATOM    521  CA  GLY A  33      -1.106  22.678  17.412  1.00  0.57           C  
ATOM    522  C   GLY A  33      -1.079  21.261  16.879  1.00  0.57           C  
ATOM    523  O   GLY A  33      -0.253  20.908  16.028  1.00  0.57           O  
ATOM    524  H   GLY A  33       0.647  23.388  16.351  1.00  0.57           H  
ATOM    525 1HA  GLY A  33      -1.392  22.664  18.456  1.00  0.57           H  
ATOM    526 2HA  GLY A  33      -1.874  23.243  16.893  1.00  0.57           H  
ATOM    527  N   ALA A  34      -2.026  20.439  17.338  1.00  0.57           N  
ATOM    528  CA  ALA A  34      -2.091  19.073  16.842  1.00  0.57           C  
ATOM    529  C   ALA A  34      -3.512  18.493  16.847  1.00  0.57           C  
ATOM    530  O   ALA A  34      -4.347  18.821  17.698  1.00  0.57           O  
ATOM    531  CB  ALA A  34      -1.167  18.176  17.670  1.00  0.57           C  
ATOM    532  H   ALA A  34      -2.676  20.759  18.056  1.00  0.57           H  
ATOM    533  HA  ALA A  34      -1.751  19.097  15.823  1.00  0.57           H  
ATOM    534 1HB  ALA A  34      -1.190  17.171  17.257  1.00  0.57           H  
ATOM    535 2HB  ALA A  34      -0.150  18.559  17.630  1.00  0.57           H  
ATOM    536 3HB  ALA A  34      -1.501  18.155  18.696  1.00  0.57           H  
ATOM    537  N   VAL A  35      -3.769  17.616  15.871  1.00  0.60           N  
ATOM    538  CA  VAL A  35      -5.043  16.894  15.722  1.00  0.60           C  
ATOM    539  C   VAL A  35      -4.872  15.391  15.480  1.00  0.60           C  
ATOM    540  O   VAL A  35      -4.043  14.990  14.665  1.00  0.60           O  
ATOM    541  CB  VAL A  35      -5.858  17.494  14.549  1.00  0.60           C  
ATOM    542  CG1 VAL A  35      -7.096  16.750  14.349  1.00  0.60           C  
ATOM    543  CG2 VAL A  35      -6.206  18.939  14.846  1.00  0.60           C  
ATOM    544  H   VAL A  35      -3.022  17.450  15.195  1.00  0.60           H  
ATOM    545  HA  VAL A  35      -5.614  17.021  16.637  1.00  0.60           H  
ATOM    546  HB  VAL A  35      -5.271  17.434  13.634  1.00  0.60           H  
ATOM    547 1HG1 VAL A  35      -7.656  17.190  13.527  1.00  0.60           H  
ATOM    548 2HG1 VAL A  35      -6.886  15.715  14.124  1.00  0.60           H  
ATOM    549 3HG1 VAL A  35      -7.653  16.830  15.268  1.00  0.60           H  
ATOM    550 1HG2 VAL A  35      -6.770  19.348  14.018  1.00  0.60           H  
ATOM    551 2HG2 VAL A  35      -6.800  18.989  15.748  1.00  0.60           H  
ATOM    552 3HG2 VAL A  35      -5.311  19.503  14.978  1.00  0.60           H  
ATOM    553  N   LEU A  36      -5.639  14.549  16.182  1.00  0.63           N  
ATOM    554  CA  LEU A  36      -5.567  13.111  15.910  1.00  0.63           C  
ATOM    555  C   LEU A  36      -6.848  12.697  15.204  1.00  0.63           C  
ATOM    556  O   LEU A  36      -7.957  13.017  15.671  1.00  0.63           O  
ATOM    557  CB  LEU A  36      -5.487  12.263  17.166  1.00  0.63           C  
ATOM    558  CG  LEU A  36      -5.232  10.782  16.971  1.00  0.63           C  
ATOM    559  CD1 LEU A  36      -3.751  10.636  16.567  1.00  0.63           C  
ATOM    560  CD2 LEU A  36      -5.585  10.043  18.194  1.00  0.63           C  
ATOM    561  H   LEU A  36      -6.295  14.919  16.866  1.00  0.63           H  
ATOM    562  HA  LEU A  36      -4.722  12.897  15.263  1.00  0.63           H  
ATOM    563 1HB  LEU A  36      -4.656  12.580  17.704  1.00  0.63           H  
ATOM    564 2HB  LEU A  36      -6.385  12.403  17.769  1.00  0.63           H  
ATOM    565  HG  LEU A  36      -5.839  10.399  16.154  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36      -3.481   9.616  16.403  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36      -3.580  11.199  15.670  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36      -3.127  11.032  17.365  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36      -5.394   8.980  18.045  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36      -4.978  10.421  19.011  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36      -6.641  10.195  18.410  1.00  0.63           H  
ATOM    572  N   VAL A  37      -6.685  11.946  14.123  1.00  0.69           N  
ATOM    573  CA  VAL A  37      -7.784  11.456  13.316  1.00  0.69           C  
ATOM    574  C   VAL A  37      -7.802   9.932  13.196  1.00  0.69           C  
ATOM    575  O   VAL A  37      -6.769   9.307  12.918  1.00  0.69           O  
ATOM    576  CB  VAL A  37      -7.669  12.064  11.909  1.00  0.69           C  
ATOM    577  CG1 VAL A  37      -8.759  11.574  11.020  1.00  0.69           C  
ATOM    578  CG2 VAL A  37      -7.716  13.541  12.011  1.00  0.69           C  
ATOM    579  H   VAL A  37      -5.736  11.737  13.823  1.00  0.69           H  
ATOM    580  HA  VAL A  37      -8.708  11.782  13.778  1.00  0.69           H  
ATOM    581  HB  VAL A  37      -6.729  11.748  11.473  1.00  0.69           H  
ATOM    582 1HG1 VAL A  37      -8.642  12.007  10.036  1.00  0.69           H  
ATOM    583 2HG1 VAL A  37      -8.718  10.496  10.945  1.00  0.69           H  
ATOM    584 3HG1 VAL A  37      -9.703  11.877  11.438  1.00  0.69           H  
ATOM    585 1HG2 VAL A  37      -7.617  13.953  11.036  1.00  0.69           H  
ATOM    586 2HG2 VAL A  37      -8.655  13.816  12.434  1.00  0.69           H  
ATOM    587 3HG2 VAL A  37      -6.907  13.899  12.633  1.00  0.69           H  
ATOM    588  N   ILE A  38      -8.967   9.329  13.430  1.00  0.74           N  
ATOM    589  CA  ILE A  38      -9.106   7.882  13.288  1.00  0.74           C  
ATOM    590  C   ILE A  38     -10.254   7.570  12.339  1.00  0.74           C  
ATOM    591  O   ILE A  38     -11.386   7.995  12.553  1.00  0.74           O  
ATOM    592  CB  ILE A  38      -9.289   7.158  14.641  1.00  0.74           C  
ATOM    593  CG1 ILE A  38      -8.078   7.426  15.542  1.00  0.74           C  
ATOM    594  CG2 ILE A  38      -9.454   5.673  14.415  1.00  0.74           C  
ATOM    595  CD1 ILE A  38      -8.164   6.831  16.924  1.00  0.74           C  
ATOM    596  H   ILE A  38      -9.778   9.910  13.654  1.00  0.74           H  
ATOM    597  HA  ILE A  38      -8.197   7.487  12.839  1.00  0.74           H  
ATOM    598  HB  ILE A  38     -10.172   7.540  15.141  1.00  0.74           H  
ATOM    599 1HG1 ILE A  38      -7.215   7.037  15.048  1.00  0.74           H  
ATOM    600 2HG1 ILE A  38      -7.959   8.502  15.656  1.00  0.74           H  
ATOM    601 1HG2 ILE A  38      -9.588   5.170  15.370  1.00  0.74           H  
ATOM    602 2HG2 ILE A  38     -10.323   5.500  13.794  1.00  0.74           H  
ATOM    603 3HG2 ILE A  38      -8.566   5.278  13.917  1.00  0.74           H  
ATOM    604 1HD1 ILE A  38      -7.260   7.080  17.482  1.00  0.74           H  
ATOM    605 2HD1 ILE A  38      -9.023   7.213  17.442  1.00  0.74           H  
ATOM    606 3HD1 ILE A  38      -8.252   5.749  16.844  1.00  0.74           H  
ATOM    607  N   ASN A  39      -9.946   6.861  11.258  1.00  0.77           N  
ATOM    608  CA  ASN A  39     -10.923   6.498  10.227  1.00  0.77           C  
ATOM    609  C   ASN A  39     -11.605   7.735   9.629  1.00  0.77           C  
ATOM    610  O   ASN A  39     -12.766   7.689   9.228  1.00  0.77           O  
ATOM    611  CB  ASN A  39     -11.961   5.534  10.781  1.00  0.77           C  
ATOM    612  CG  ASN A  39     -11.355   4.234  11.246  1.00  0.77           C  
ATOM    613  OD1 ASN A  39     -10.384   3.741  10.662  1.00  0.77           O  
ATOM    614  ND2 ASN A  39     -11.914   3.670  12.287  1.00  0.77           N  
ATOM    615  H   ASN A  39      -8.991   6.547  11.149  1.00  0.77           H  
ATOM    616  HA  ASN A  39     -10.393   6.000   9.414  1.00  0.77           H  
ATOM    617 1HB  ASN A  39     -12.504   5.988  11.607  1.00  0.77           H  
ATOM    618 2HB  ASN A  39     -12.691   5.314  10.003  1.00  0.77           H  
ATOM    619 1HD2 ASN A  39     -11.556   2.804  12.640  1.00  0.77           H  
ATOM    620 2HD2 ASN A  39     -12.700   4.103  12.728  1.00  0.77           H  
ATOM    621  N   GLY A  40     -10.861   8.835   9.560  1.00  0.78           N  
ATOM    622  CA  GLY A  40     -11.334  10.096   9.000  1.00  0.78           C  
ATOM    623  C   GLY A  40     -12.014  11.025  10.023  1.00  0.78           C  
ATOM    624  O   GLY A  40     -12.283  12.192   9.719  1.00  0.78           O  
ATOM    625  H   GLY A  40      -9.919   8.787   9.917  1.00  0.78           H  
ATOM    626 1HA  GLY A  40     -10.489  10.617   8.551  1.00  0.78           H  
ATOM    627 2HA  GLY A  40     -12.032   9.885   8.191  1.00  0.78           H  
ATOM    628  N   GLU A  41     -12.287  10.533  11.229  1.00  0.76           N  
ATOM    629  CA  GLU A  41     -12.951  11.357  12.233  1.00  0.76           C  
ATOM    630  C   GLU A  41     -11.959  12.037  13.159  1.00  0.76           C  
ATOM    631  O   GLU A  41     -11.041  11.397  13.676  1.00  0.76           O  
ATOM    632  CB  GLU A  41     -13.930  10.504  13.046  1.00  0.76           C  
ATOM    633  CG  GLU A  41     -14.757  11.270  14.093  1.00  0.76           C  
ATOM    634  CD  GLU A  41     -15.771  10.400  14.835  1.00  0.76           C  
ATOM    635  OE1 GLU A  41     -15.898   9.245  14.505  1.00  0.76           O  
ATOM    636  OE2 GLU A  41     -16.419  10.903  15.723  1.00  0.76           O  
ATOM    637  H   GLU A  41     -12.048   9.571  11.467  1.00  0.76           H  
ATOM    638  HA  GLU A  41     -13.519  12.134  11.721  1.00  0.76           H  
ATOM    639 1HB  GLU A  41     -14.623  10.005  12.368  1.00  0.76           H  
ATOM    640 2HB  GLU A  41     -13.371   9.725  13.569  1.00  0.76           H  
ATOM    641 1HG  GLU A  41     -14.076  11.696  14.825  1.00  0.76           H  
ATOM    642 2HG  GLU A  41     -15.275  12.091  13.603  1.00  0.76           H  
ATOM    643  N   ILE A  42     -12.127  13.330  13.411  1.00  0.72           N  
ATOM    644  CA  ILE A  42     -11.216  13.914  14.381  1.00  0.72           C  
ATOM    645  C   ILE A  42     -11.636  13.437  15.758  1.00  0.72           C  
ATOM    646  O   ILE A  42     -12.793  13.588  16.150  1.00  0.72           O  
ATOM    647  CB  ILE A  42     -11.161  15.455  14.349  1.00  0.72           C  
ATOM    648  CG1 ILE A  42     -10.611  15.964  13.012  1.00  0.72           C  
ATOM    649  CG2 ILE A  42     -10.300  15.912  15.519  1.00  0.72           C  
ATOM    650  CD1 ILE A  42     -10.752  17.461  12.833  1.00  0.72           C  
ATOM    651  H   ILE A  42     -12.863  13.867  12.973  1.00  0.72           H  
ATOM    652  HA  ILE A  42     -10.210  13.549  14.195  1.00  0.72           H  
ATOM    653  HB  ILE A  42     -12.161  15.869  14.455  1.00  0.72           H  
ATOM    654 1HG1 ILE A  42      -9.565  15.732  12.955  1.00  0.72           H  
ATOM    655 2HG1 ILE A  42     -11.128  15.457  12.198  1.00  0.72           H  
ATOM    656 1HG2 ILE A  42     -10.228  16.995  15.537  1.00  0.72           H  
ATOM    657 2HG2 ILE A  42     -10.736  15.570  16.453  1.00  0.72           H  
ATOM    658 3HG2 ILE A  42      -9.323  15.473  15.412  1.00  0.72           H  
ATOM    659 1HD1 ILE A  42     -10.340  17.762  11.879  1.00  0.72           H  
ATOM    660 2HD1 ILE A  42     -11.805  17.734  12.869  1.00  0.72           H  
ATOM    661 3HD1 ILE A  42     -10.215  17.975  13.630  1.00  0.72           H  
ATOM    662  N   ILE A  43     -10.692  12.844  16.467  1.00  0.67           N  
ATOM    663  CA  ILE A  43     -10.922  12.276  17.785  1.00  0.67           C  
ATOM    664  C   ILE A  43     -10.513  13.251  18.857  1.00  0.67           C  
ATOM    665  O   ILE A  43     -11.180  13.394  19.884  1.00  0.67           O  
ATOM    666  CB  ILE A  43     -10.127  10.985  17.961  1.00  0.67           C  
ATOM    667  CG1 ILE A  43     -10.509  10.000  16.873  1.00  0.67           C  
ATOM    668  CG2 ILE A  43     -10.283  10.409  19.372  1.00  0.67           C  
ATOM    669  CD1 ILE A  43     -11.967   9.657  16.795  1.00  0.67           C  
ATOM    670  H   ILE A  43      -9.760  12.785  16.061  1.00  0.67           H  
ATOM    671  HA  ILE A  43     -11.984  12.060  17.895  1.00  0.67           H  
ATOM    672  HB  ILE A  43      -9.070  11.216  17.804  1.00  0.67           H  
ATOM    673 1HG1 ILE A  43     -10.202  10.415  15.915  1.00  0.67           H  
ATOM    674 2HG1 ILE A  43      -9.973   9.109  17.039  1.00  0.67           H  
ATOM    675 1HG2 ILE A  43      -9.674   9.521  19.463  1.00  0.67           H  
ATOM    676 2HG2 ILE A  43      -9.955  11.146  20.103  1.00  0.67           H  
ATOM    677 3HG2 ILE A  43     -11.326  10.156  19.557  1.00  0.67           H  
ATOM    678 1HD1 ILE A  43     -12.131   8.947  15.981  1.00  0.67           H  
ATOM    679 2HD1 ILE A  43     -12.294   9.216  17.734  1.00  0.67           H  
ATOM    680 3HD1 ILE A  43     -12.545  10.561  16.597  1.00  0.67           H  
ATOM    681  N   ALA A  44      -9.378  13.896  18.638  1.00  0.62           N  
ATOM    682  CA  ALA A  44      -8.875  14.816  19.639  1.00  0.62           C  
ATOM    683  C   ALA A  44      -8.073  15.937  19.025  1.00  0.62           C  
ATOM    684  O   ALA A  44      -7.452  15.796  17.972  1.00  0.62           O  
ATOM    685  CB  ALA A  44      -8.021  14.073  20.642  1.00  0.62           C  
ATOM    686  H   ALA A  44      -8.874  13.732  17.765  1.00  0.62           H  
ATOM    687  HA  ALA A  44      -9.727  15.261  20.154  1.00  0.62           H  
ATOM    688 1HB  ALA A  44      -7.662  14.763  21.408  1.00  0.62           H  
ATOM    689 2HB  ALA A  44      -8.612  13.288  21.117  1.00  0.62           H  
ATOM    690 3HB  ALA A  44      -7.172  13.623  20.141  1.00  0.62           H  
ATOM    691  N   ARG A  45      -8.042  17.057  19.721  1.00  0.60           N  
ATOM    692  CA  ARG A  45      -7.235  18.173  19.275  1.00  0.60           C  
ATOM    693  C   ARG A  45      -6.639  18.872  20.479  1.00  0.60           C  
ATOM    694  O   ARG A  45      -7.196  18.814  21.579  1.00  0.60           O  
ATOM    695  CB  ARG A  45      -8.068  19.134  18.433  1.00  0.60           C  
ATOM    696  CG  ARG A  45      -9.145  19.890  19.142  1.00  0.60           C  
ATOM    697  CD  ARG A  45      -9.945  20.672  18.167  1.00  0.60           C  
ATOM    698  NE  ARG A  45     -10.839  19.852  17.355  1.00  0.60           N  
ATOM    699  CZ  ARG A  45     -11.232  20.194  16.111  1.00  0.60           C  
ATOM    700  NH1 ARG A  45     -10.752  21.290  15.573  1.00  0.60           N  
ATOM    701  NH2 ARG A  45     -12.092  19.444  15.443  1.00  0.60           N  
ATOM    702  H   ARG A  45      -8.576  17.138  20.576  1.00  0.60           H  
ATOM    703  HA  ARG A  45      -6.419  17.799  18.664  1.00  0.60           H  
ATOM    704 1HB  ARG A  45      -7.410  19.850  17.973  1.00  0.60           H  
ATOM    705 2HB  ARG A  45      -8.542  18.575  17.625  1.00  0.60           H  
ATOM    706 1HG  ARG A  45      -9.802  19.202  19.670  1.00  0.60           H  
ATOM    707 2HG  ARG A  45      -8.689  20.587  19.852  1.00  0.60           H  
ATOM    708 1HD  ARG A  45     -10.544  21.409  18.700  1.00  0.60           H  
ATOM    709 2HD  ARG A  45      -9.266  21.188  17.490  1.00  0.60           H  
ATOM    710  HE  ARG A  45     -11.220  19.010  17.761  1.00  0.60           H  
ATOM    711 1HH1 ARG A  45     -10.097  21.862  16.094  1.00  0.60           H  
ATOM    712 2HH1 ARG A  45     -11.033  21.584  14.628  1.00  0.60           H  
ATOM    713 1HH2 ARG A  45     -12.487  18.617  15.870  1.00  0.60           H  
ATOM    714 2HH2 ARG A  45     -12.379  19.718  14.511  1.00  0.60           H  
ATOM    715  N   ALA A  46      -5.506  19.527  20.275  1.00  0.59           N  
ATOM    716  CA  ALA A  46      -4.852  20.242  21.359  1.00  0.59           C  
ATOM    717  C   ALA A  46      -3.844  21.250  20.881  1.00  0.59           C  
ATOM    718  O   ALA A  46      -3.468  21.293  19.706  1.00  0.59           O  
ATOM    719  CB  ALA A  46      -4.133  19.290  22.285  1.00  0.59           C  
ATOM    720  H   ALA A  46      -5.079  19.495  19.349  1.00  0.59           H  
ATOM    721  HA  ALA A  46      -5.628  20.770  21.913  1.00  0.59           H  
ATOM    722 1HB  ALA A  46      -3.691  19.851  23.108  1.00  0.59           H  
ATOM    723 2HB  ALA A  46      -4.828  18.554  22.689  1.00  0.59           H  
ATOM    724 3HB  ALA A  46      -3.350  18.794  21.761  1.00  0.59           H  
ATOM    725  N   HIS A  47      -3.357  22.034  21.825  1.00  0.60           N  
ATOM    726  CA  HIS A  47      -2.284  22.949  21.522  1.00  0.60           C  
ATOM    727  C   HIS A  47      -1.302  22.986  22.678  1.00  0.60           C  
ATOM    728  O   HIS A  47      -1.644  22.637  23.807  1.00  0.60           O  
ATOM    729  CB  HIS A  47      -2.815  24.345  21.238  1.00  0.60           C  
ATOM    730  CG  HIS A  47      -3.454  24.998  22.392  1.00  0.60           C  
ATOM    731  ND1 HIS A  47      -2.730  25.572  23.401  1.00  0.60           N  
ATOM    732  CD2 HIS A  47      -4.758  25.190  22.698  1.00  0.60           C  
ATOM    733  CE1 HIS A  47      -3.530  26.080  24.284  1.00  0.60           C  
ATOM    734  NE2 HIS A  47      -4.798  25.871  23.902  1.00  0.60           N  
ATOM    735  H   HIS A  47      -3.727  21.985  22.763  1.00  0.60           H  
ATOM    736  HA  HIS A  47      -1.746  22.615  20.647  1.00  0.60           H  
ATOM    737 1HB  HIS A  47      -2.019  24.921  20.840  1.00  0.60           H  
ATOM    738 2HB  HIS A  47      -3.560  24.278  20.457  1.00  0.60           H  
ATOM    739  HD1 HIS A  47      -1.707  25.579  23.505  1.00  0.60           H  
ATOM    740  HD2 HIS A  47      -5.684  24.912  22.185  1.00  0.60           H  
ATOM    741  HE1 HIS A  47      -3.100  26.578  25.125  1.00  0.60           H  
ATOM    742  N   ASN A  48      -0.082  23.417  22.393  1.00  0.62           N  
ATOM    743  CA  ASN A  48       0.958  23.501  23.413  1.00  0.62           C  
ATOM    744  C   ASN A  48       0.494  24.419  24.523  1.00  0.62           C  
ATOM    745  O   ASN A  48      -0.007  25.514  24.251  1.00  0.62           O  
ATOM    746  CB  ASN A  48       2.271  23.962  22.820  1.00  0.62           C  
ATOM    747  CG  ASN A  48       3.470  23.853  23.754  1.00  0.62           C  
ATOM    748  OD1 ASN A  48       3.473  24.248  24.926  1.00  0.62           O  
ATOM    749  ND2 ASN A  48       4.535  23.306  23.218  1.00  0.62           N  
ATOM    750  H   ASN A  48       0.129  23.689  21.429  1.00  0.62           H  
ATOM    751  HA  ASN A  48       1.099  22.512  23.849  1.00  0.62           H  
ATOM    752 1HB  ASN A  48       2.478  23.373  21.929  1.00  0.62           H  
ATOM    753 2HB  ASN A  48       2.170  25.002  22.502  1.00  0.62           H  
ATOM    754 1HD2 ASN A  48       5.368  23.198  23.759  1.00  0.62           H  
ATOM    755 2HD2 ASN A  48       4.513  23.006  22.266  1.00  0.62           H  
ATOM    756  N   LEU A  49       0.589  23.941  25.765  1.00  0.65           N  
ATOM    757  CA  LEU A  49       0.146  24.724  26.909  1.00  0.65           C  
ATOM    758  C   LEU A  49       1.195  24.670  28.027  1.00  0.65           C  
ATOM    759  O   LEU A  49       0.874  24.750  29.221  1.00  0.65           O  
ATOM    760  CB  LEU A  49      -1.199  24.156  27.377  1.00  0.65           C  
ATOM    761  CG  LEU A  49      -1.914  24.871  28.490  1.00  0.65           C  
ATOM    762  CD1 LEU A  49      -2.298  26.260  28.043  1.00  0.65           C  
ATOM    763  CD2 LEU A  49      -3.140  24.091  28.858  1.00  0.65           C  
ATOM    764  H   LEU A  49       1.010  23.021  25.910  1.00  0.65           H  
ATOM    765  HA  LEU A  49       0.018  25.755  26.601  1.00  0.65           H  
ATOM    766 1HB  LEU A  49      -1.871  24.122  26.515  1.00  0.65           H  
ATOM    767 2HB  LEU A  49      -1.033  23.129  27.711  1.00  0.65           H  
ATOM    768  HG  LEU A  49      -1.258  24.950  29.342  1.00  0.65           H  
ATOM    769 1HD1 LEU A  49      -2.817  26.776  28.844  1.00  0.65           H  
ATOM    770 2HD1 LEU A  49      -1.403  26.821  27.767  1.00  0.65           H  
ATOM    771 3HD1 LEU A  49      -2.948  26.180  27.210  1.00  0.65           H  
ATOM    772 1HD2 LEU A  49      -3.662  24.594  29.672  1.00  0.65           H  
ATOM    773 2HD2 LEU A  49      -3.796  24.015  27.991  1.00  0.65           H  
ATOM    774 3HD2 LEU A  49      -2.851  23.090  29.179  1.00  0.65           H  
ATOM    775  N   ARG A  50       2.461  24.572  27.612  1.00  0.67           N  
ATOM    776  CA  ARG A  50       3.623  24.448  28.496  1.00  0.67           C  
ATOM    777  C   ARG A  50       3.762  25.522  29.567  1.00  0.67           C  
ATOM    778  O   ARG A  50       3.986  25.196  30.742  1.00  0.67           O  
ATOM    779  CB  ARG A  50       4.907  24.436  27.663  1.00  0.67           C  
ATOM    780  CG  ARG A  50       6.205  24.258  28.460  1.00  0.67           C  
ATOM    781  CD  ARG A  50       7.424  24.464  27.620  1.00  0.67           C  
ATOM    782  NE  ARG A  50       7.642  25.869  27.274  1.00  0.67           N  
ATOM    783  CZ  ARG A  50       8.253  26.320  26.170  1.00  0.67           C  
ATOM    784  NH1 ARG A  50       8.689  25.497  25.237  1.00  0.67           N  
ATOM    785  NH2 ARG A  50       8.406  27.617  26.060  1.00  0.67           N  
ATOM    786  H   ARG A  50       2.634  24.550  26.606  1.00  0.67           H  
ATOM    787  HA  ARG A  50       3.555  23.492  29.006  1.00  0.67           H  
ATOM    788 1HB  ARG A  50       4.861  23.609  26.958  1.00  0.67           H  
ATOM    789 2HB  ARG A  50       4.981  25.360  27.088  1.00  0.67           H  
ATOM    790 1HG  ARG A  50       6.229  24.979  29.279  1.00  0.67           H  
ATOM    791 2HG  ARG A  50       6.247  23.254  28.860  1.00  0.67           H  
ATOM    792 1HD  ARG A  50       8.298  24.107  28.163  1.00  0.67           H  
ATOM    793 2HD  ARG A  50       7.318  23.898  26.695  1.00  0.67           H  
ATOM    794  HE  ARG A  50       7.363  26.597  27.951  1.00  0.67           H  
ATOM    795 1HH1 ARG A  50       8.562  24.501  25.344  1.00  0.67           H  
ATOM    796 2HH1 ARG A  50       9.149  25.863  24.416  1.00  0.67           H  
ATOM    797 1HH2 ARG A  50       8.065  28.199  26.841  1.00  0.67           H  
ATOM    798 2HH2 ARG A  50       8.863  28.020  25.259  1.00  0.67           H  
ATOM    799  N   GLU A  51       3.657  26.802  29.189  1.00  0.70           N  
ATOM    800  CA  GLU A  51       3.923  27.863  30.155  1.00  0.70           C  
ATOM    801  C   GLU A  51       2.793  28.020  31.167  1.00  0.70           C  
ATOM    802  O   GLU A  51       3.042  28.179  32.364  1.00  0.70           O  
ATOM    803  CB  GLU A  51       4.180  29.186  29.424  1.00  0.70           C  
ATOM    804  CG  GLU A  51       5.459  29.204  28.590  1.00  0.70           C  
ATOM    805  CD  GLU A  51       6.700  29.005  29.403  1.00  0.70           C  
ATOM    806  OE1 GLU A  51       6.742  29.452  30.529  1.00  0.70           O  
ATOM    807  OE2 GLU A  51       7.625  28.408  28.890  1.00  0.70           O  
ATOM    808  H   GLU A  51       3.384  27.046  28.234  1.00  0.70           H  
ATOM    809  HA  GLU A  51       4.827  27.600  30.702  1.00  0.70           H  
ATOM    810 1HB  GLU A  51       3.348  29.410  28.765  1.00  0.70           H  
ATOM    811 2HB  GLU A  51       4.243  29.994  30.151  1.00  0.70           H  
ATOM    812 1HG  GLU A  51       5.393  28.407  27.845  1.00  0.70           H  
ATOM    813 2HG  GLU A  51       5.520  30.154  28.060  1.00  0.70           H  
ATOM    814  N   THR A  52       1.556  27.887  30.709  1.00  0.73           N  
ATOM    815  CA  THR A  52       0.400  27.970  31.589  1.00  0.73           C  
ATOM    816  C   THR A  52       0.402  26.849  32.620  1.00  0.73           C  
ATOM    817  O   THR A  52       0.164  27.094  33.804  1.00  0.73           O  
ATOM    818  CB  THR A  52      -0.907  27.923  30.794  1.00  0.73           C  
ATOM    819  OG1 THR A  52      -0.997  29.066  29.931  1.00  0.73           O  
ATOM    820  CG2 THR A  52      -2.106  27.874  31.722  1.00  0.73           C  
ATOM    821  H   THR A  52       1.415  27.797  29.705  1.00  0.73           H  
ATOM    822  HA  THR A  52       0.443  28.918  32.123  1.00  0.73           H  
ATOM    823  HB  THR A  52      -0.885  27.045  30.197  1.00  0.73           H  
ATOM    824  HG1 THR A  52      -0.357  28.962  29.195  1.00  0.73           H  
ATOM    825 1HG2 THR A  52      -3.019  27.820  31.133  1.00  0.73           H  
ATOM    826 2HG2 THR A  52      -2.032  26.992  32.359  1.00  0.73           H  
ATOM    827 3HG2 THR A  52      -2.124  28.770  32.340  1.00  0.73           H  
ATOM    828  N   GLU A  53       0.670  25.617  32.177  1.00  0.75           N  
ATOM    829  CA  GLU A  53       0.714  24.493  33.104  1.00  0.75           C  
ATOM    830  C   GLU A  53       2.060  24.321  33.808  1.00  0.75           C  
ATOM    831  O   GLU A  53       2.140  23.608  34.809  1.00  0.75           O  
ATOM    832  CB  GLU A  53       0.335  23.174  32.414  1.00  0.75           C  
ATOM    833  CG  GLU A  53      -1.122  23.052  32.008  1.00  0.75           C  
ATOM    834  CD  GLU A  53      -1.447  21.709  31.367  1.00  0.75           C  
ATOM    835  OE1 GLU A  53      -0.541  20.934  31.158  1.00  0.75           O  
ATOM    836  OE2 GLU A  53      -2.610  21.442  31.149  1.00  0.75           O  
ATOM    837  H   GLU A  53       0.840  25.449  31.182  1.00  0.75           H  
ATOM    838  HA  GLU A  53      -0.031  24.678  33.877  1.00  0.75           H  
ATOM    839 1HB  GLU A  53       0.941  23.058  31.510  1.00  0.75           H  
ATOM    840 2HB  GLU A  53       0.574  22.341  33.072  1.00  0.75           H  
ATOM    841 1HG  GLU A  53      -1.743  23.178  32.893  1.00  0.75           H  
ATOM    842 2HG  GLU A  53      -1.359  23.851  31.325  1.00  0.75           H  
ATOM    843  N   GLN A  54       3.118  24.965  33.301  1.00  0.76           N  
ATOM    844  CA  GLN A  54       4.470  24.786  33.822  1.00  0.76           C  
ATOM    845  C   GLN A  54       4.848  23.312  33.764  1.00  0.76           C  
ATOM    846  O   GLN A  54       5.297  22.717  34.754  1.00  0.76           O  
ATOM    847  CB  GLN A  54       4.615  25.342  35.249  1.00  0.76           C  
ATOM    848  CG  GLN A  54       4.490  26.861  35.352  1.00  0.76           C  
ATOM    849  CD  GLN A  54       5.728  27.588  34.796  1.00  0.76           C  
ATOM    850  OE1 GLN A  54       6.813  27.531  35.395  1.00  0.76           O  
ATOM    851  NE2 GLN A  54       5.567  28.258  33.668  1.00  0.76           N  
ATOM    852  H   GLN A  54       3.013  25.549  32.478  1.00  0.76           H  
ATOM    853  HA  GLN A  54       5.157  25.334  33.174  1.00  0.76           H  
ATOM    854 1HB  GLN A  54       3.873  24.905  35.906  1.00  0.76           H  
ATOM    855 2HB  GLN A  54       5.592  25.066  35.640  1.00  0.76           H  
ATOM    856 1HG  GLN A  54       3.619  27.178  34.769  1.00  0.76           H  
ATOM    857 2HG  GLN A  54       4.362  27.141  36.396  1.00  0.76           H  
ATOM    858 1HE2 GLN A  54       6.334  28.746  33.241  1.00  0.76           H  
ATOM    859 2HE2 GLN A  54       4.654  28.269  33.211  1.00  0.76           H  
ATOM    860  N   ARG A  55       4.644  22.729  32.581  1.00  0.76           N  
ATOM    861  CA  ARG A  55       4.949  21.322  32.350  1.00  0.76           C  
ATOM    862  C   ARG A  55       5.623  21.101  31.004  1.00  0.76           C  
ATOM    863  O   ARG A  55       5.051  21.380  29.947  1.00  0.76           O  
ATOM    864  CB  ARG A  55       3.684  20.464  32.405  1.00  0.76           C  
ATOM    865  CG  ARG A  55       2.975  20.370  33.753  1.00  0.76           C  
ATOM    866  CD  ARG A  55       3.768  19.584  34.735  1.00  0.76           C  
ATOM    867  NE  ARG A  55       3.071  19.424  36.002  1.00  0.76           N  
ATOM    868  CZ  ARG A  55       3.088  20.316  37.020  1.00  0.76           C  
ATOM    869  NH1 ARG A  55       3.763  21.445  36.926  1.00  0.76           N  
ATOM    870  NH2 ARG A  55       2.413  20.049  38.130  1.00  0.76           N  
ATOM    871  H   ARG A  55       4.285  23.325  31.833  1.00  0.76           H  
ATOM    872  HA  ARG A  55       5.627  20.985  33.134  1.00  0.76           H  
ATOM    873 1HB  ARG A  55       2.954  20.860  31.696  1.00  0.76           H  
ATOM    874 2HB  ARG A  55       3.917  19.462  32.097  1.00  0.76           H  
ATOM    875 1HG  ARG A  55       2.818  21.351  34.160  1.00  0.76           H  
ATOM    876 2HG  ARG A  55       2.009  19.882  33.617  1.00  0.76           H  
ATOM    877 1HD  ARG A  55       3.971  18.593  34.329  1.00  0.76           H  
ATOM    878 2HD  ARG A  55       4.710  20.097  34.928  1.00  0.76           H  
ATOM    879  HE  ARG A  55       2.535  18.580  36.133  1.00  0.76           H  
ATOM    880 1HH1 ARG A  55       4.293  21.685  36.073  1.00  0.76           H  
ATOM    881 2HH1 ARG A  55       3.759  22.097  37.691  1.00  0.76           H  
ATOM    882 1HH2 ARG A  55       1.891  19.187  38.211  1.00  0.76           H  
ATOM    883 2HH2 ARG A  55       2.418  20.711  38.891  1.00  0.76           H  
ATOM    884  N   SER A  56       6.806  20.489  31.048  1.00  0.75           N  
ATOM    885  CA  SER A  56       7.634  20.212  29.868  1.00  0.75           C  
ATOM    886  C   SER A  56       6.997  19.224  28.896  1.00  0.75           C  
ATOM    887  O   SER A  56       7.392  19.129  27.735  1.00  0.75           O  
ATOM    888  CB  SER A  56       8.987  19.697  30.322  1.00  0.75           C  
ATOM    889  OG  SER A  56       8.866  18.451  30.951  1.00  0.75           O  
ATOM    890  H   SER A  56       7.187  20.256  31.955  1.00  0.75           H  
ATOM    891  HA  SER A  56       7.787  21.153  29.337  1.00  0.75           H  
ATOM    892 1HB  SER A  56       9.650  19.610  29.461  1.00  0.75           H  
ATOM    893 2HB  SER A  56       9.435  20.413  31.010  1.00  0.75           H  
ATOM    894  HG  SER A  56       8.639  17.825  30.258  1.00  0.75           H  
ATOM    895  N   ILE A  57       6.000  18.502  29.380  1.00  0.72           N  
ATOM    896  CA  ILE A  57       5.297  17.500  28.607  1.00  0.72           C  
ATOM    897  C   ILE A  57       4.020  18.028  27.954  1.00  0.72           C  
ATOM    898  O   ILE A  57       3.409  17.325  27.153  1.00  0.72           O  
ATOM    899  CB  ILE A  57       4.928  16.312  29.518  1.00  0.72           C  
ATOM    900  CG1 ILE A  57       3.947  16.777  30.585  1.00  0.72           C  
ATOM    901  CG2 ILE A  57       6.162  15.726  30.164  1.00  0.72           C  
ATOM    902  CD1 ILE A  57       3.347  15.659  31.387  1.00  0.72           C  
ATOM    903  H   ILE A  57       5.735  18.653  30.340  1.00  0.72           H  
ATOM    904  HA  ILE A  57       5.959  17.147  27.818  1.00  0.72           H  
ATOM    905  HB  ILE A  57       4.429  15.552  28.932  1.00  0.72           H  
ATOM    906 1HG1 ILE A  57       4.469  17.438  31.261  1.00  0.72           H  
ATOM    907 2HG1 ILE A  57       3.136  17.328  30.113  1.00  0.72           H  
ATOM    908 1HG2 ILE A  57       5.875  14.890  30.801  1.00  0.72           H  
ATOM    909 2HG2 ILE A  57       6.832  15.375  29.404  1.00  0.72           H  
ATOM    910 3HG2 ILE A  57       6.656  16.488  30.767  1.00  0.72           H  
ATOM    911 1HD1 ILE A  57       2.664  16.071  32.130  1.00  0.72           H  
ATOM    912 2HD1 ILE A  57       2.800  14.990  30.723  1.00  0.72           H  
ATOM    913 3HD1 ILE A  57       4.138  15.105  31.890  1.00  0.72           H  
ATOM    914  N   ALA A  58       3.610  19.278  28.229  1.00  0.68           N  
ATOM    915  CA  ALA A  58       2.346  19.768  27.646  1.00  0.68           C  
ATOM    916  C   ALA A  58       2.509  20.288  26.215  1.00  0.68           C  
ATOM    917  O   ALA A  58       2.124  21.411  25.875  1.00  0.68           O  
ATOM    918  CB  ALA A  58       1.761  20.857  28.514  1.00  0.68           C  
ATOM    919  H   ALA A  58       4.150  19.886  28.846  1.00  0.68           H  
ATOM    920  HA  ALA A  58       1.648  18.932  27.618  1.00  0.68           H  
ATOM    921 1HB  ALA A  58       0.812  21.193  28.112  1.00  0.68           H  
ATOM    922 2HB  ALA A  58       1.603  20.479  29.525  1.00  0.68           H  
ATOM    923 3HB  ALA A  58       2.443  21.676  28.547  1.00  0.68           H  
ATOM    924  N   HIS A  59       3.037  19.436  25.357  1.00  0.65           N  
ATOM    925  CA  HIS A  59       3.179  19.719  23.941  1.00  0.65           C  
ATOM    926  C   HIS A  59       1.889  19.311  23.295  1.00  0.65           C  
ATOM    927  O   HIS A  59       1.243  18.369  23.756  1.00  0.65           O  
ATOM    928  CB  HIS A  59       4.359  19.001  23.312  1.00  0.65           C  
ATOM    929  CG  HIS A  59       4.663  19.408  21.869  1.00  0.65           C  
ATOM    930  ND1 HIS A  59       3.955  18.922  20.771  1.00  0.65           N  
ATOM    931  CD2 HIS A  59       5.621  20.222  21.364  1.00  0.65           C  
ATOM    932  CE1 HIS A  59       4.470  19.435  19.663  1.00  0.65           C  
ATOM    933  NE2 HIS A  59       5.480  20.220  19.997  1.00  0.65           N  
ATOM    934  H   HIS A  59       3.308  18.529  25.731  1.00  0.65           H  
ATOM    935  HA  HIS A  59       3.311  20.786  23.782  1.00  0.65           H  
ATOM    936 1HB  HIS A  59       5.253  19.176  23.912  1.00  0.65           H  
ATOM    937 2HB  HIS A  59       4.169  17.928  23.331  1.00  0.65           H  
ATOM    938  HD2 HIS A  59       6.371  20.770  21.936  1.00  0.65           H  
ATOM    939  HE1 HIS A  59       4.130  19.237  18.645  1.00  0.65           H  
ATOM    940  HE2 HIS A  59       6.063  20.736  19.345  1.00  0.65           H  
ATOM    941  N   ALA A  60       1.524  19.965  22.212  1.00  0.61           N  
ATOM    942  CA  ALA A  60       0.278  19.634  21.550  1.00  0.61           C  
ATOM    943  C   ALA A  60       0.170  18.155  21.206  1.00  0.61           C  
ATOM    944  O   ALA A  60      -0.876  17.542  21.394  1.00  0.61           O  
ATOM    945  CB  ALA A  60       0.179  20.417  20.267  1.00  0.61           C  
ATOM    946  H   ALA A  60       2.108  20.705  21.851  1.00  0.61           H  
ATOM    947  HA  ALA A  60      -0.541  19.904  22.216  1.00  0.61           H  
ATOM    948 1HB  ALA A  60      -0.767  20.196  19.797  1.00  0.61           H  
ATOM    949 2HB  ALA A  60       0.242  21.469  20.467  1.00  0.61           H  
ATOM    950 3HB  ALA A  60       0.994  20.136  19.601  1.00  0.61           H  
ATOM    951  N   GLU A  61       1.254  17.539  20.749  1.00  0.59           N  
ATOM    952  CA  GLU A  61       1.134  16.141  20.358  1.00  0.59           C  
ATOM    953  C   GLU A  61       0.846  15.224  21.531  1.00  0.59           C  
ATOM    954  O   GLU A  61       0.036  14.301  21.439  1.00  0.59           O  
ATOM    955  CB  GLU A  61       2.418  15.684  19.715  1.00  0.59           C  
ATOM    956  CG  GLU A  61       2.672  16.293  18.432  1.00  0.59           C  
ATOM    957  CD  GLU A  61       3.945  15.838  17.863  1.00  0.59           C  
ATOM    958  OE1 GLU A  61       3.964  14.788  17.270  1.00  0.59           O  
ATOM    959  OE2 GLU A  61       4.920  16.518  18.032  1.00  0.59           O  
ATOM    960  H   GLU A  61       2.140  18.038  20.662  1.00  0.59           H  
ATOM    961  HA  GLU A  61       0.317  16.052  19.642  1.00  0.59           H  
ATOM    962 1HB  GLU A  61       3.239  15.928  20.368  1.00  0.59           H  
ATOM    963 2HB  GLU A  61       2.407  14.601  19.592  1.00  0.59           H  
ATOM    964 1HG  GLU A  61       1.859  16.017  17.794  1.00  0.59           H  
ATOM    965 2HG  GLU A  61       2.664  17.369  18.535  1.00  0.59           H  
ATOM    966  N   MET A  62       1.503  15.489  22.650  1.00  0.58           N  
ATOM    967  CA  MET A  62       1.375  14.657  23.832  1.00  0.58           C  
ATOM    968  C   MET A  62      -0.014  14.830  24.426  1.00  0.58           C  
ATOM    969  O   MET A  62      -0.637  13.868  24.886  1.00  0.58           O  
ATOM    970  CB  MET A  62       2.499  15.015  24.794  1.00  0.58           C  
ATOM    971  CG  MET A  62       3.889  14.635  24.195  1.00  0.58           C  
ATOM    972  SD  MET A  62       5.336  15.176  25.157  1.00  0.58           S  
ATOM    973  CE  MET A  62       5.284  14.037  26.513  1.00  0.58           C  
ATOM    974  H   MET A  62       2.116  16.294  22.677  1.00  0.58           H  
ATOM    975  HA  MET A  62       1.484  13.613  23.537  1.00  0.58           H  
ATOM    976 1HB  MET A  62       2.486  16.092  24.986  1.00  0.58           H  
ATOM    977 2HB  MET A  62       2.364  14.503  25.745  1.00  0.58           H  
ATOM    978 1HG  MET A  62       3.942  13.554  24.081  1.00  0.58           H  
ATOM    979 2HG  MET A  62       3.955  15.073  23.207  1.00  0.58           H  
ATOM    980 1HE  MET A  62       6.101  14.242  27.197  1.00  0.58           H  
ATOM    981 2HE  MET A  62       4.334  14.144  27.036  1.00  0.58           H  
ATOM    982 3HE  MET A  62       5.376  13.019  26.132  1.00  0.58           H  
ATOM    983  N   LEU A  63      -0.509  16.068  24.381  1.00  0.58           N  
ATOM    984  CA  LEU A  63      -1.832  16.391  24.883  1.00  0.58           C  
ATOM    985  C   LEU A  63      -2.899  15.709  24.022  1.00  0.58           C  
ATOM    986  O   LEU A  63      -3.879  15.178  24.549  1.00  0.58           O  
ATOM    987  CB  LEU A  63      -1.999  17.908  24.880  1.00  0.58           C  
ATOM    988  CG  LEU A  63      -1.121  18.680  25.892  1.00  0.58           C  
ATOM    989  CD1 LEU A  63      -1.206  20.173  25.598  1.00  0.58           C  
ATOM    990  CD2 LEU A  63      -1.586  18.381  27.292  1.00  0.58           C  
ATOM    991  H   LEU A  63       0.065  16.821  24.000  1.00  0.58           H  
ATOM    992  HA  LEU A  63      -1.920  16.024  25.903  1.00  0.58           H  
ATOM    993 1HB  LEU A  63      -1.739  18.272  23.889  1.00  0.58           H  
ATOM    994 2HB  LEU A  63      -3.040  18.151  25.078  1.00  0.58           H  
ATOM    995  HG  LEU A  63      -0.089  18.368  25.790  1.00  0.58           H  
ATOM    996 1HD1 LEU A  63      -0.587  20.726  26.293  1.00  0.58           H  
ATOM    997 2HD1 LEU A  63      -0.851  20.356  24.588  1.00  0.58           H  
ATOM    998 3HD1 LEU A  63      -2.234  20.514  25.687  1.00  0.58           H  
ATOM    999 1HD2 LEU A  63      -0.963  18.923  28.007  1.00  0.58           H  
ATOM   1000 2HD2 LEU A  63      -2.623  18.696  27.407  1.00  0.58           H  
ATOM   1001 3HD2 LEU A  63      -1.508  17.309  27.481  1.00  0.58           H  
ATOM   1002  N   VAL A  64      -2.683  15.666  22.698  1.00  0.58           N  
ATOM   1003  CA  VAL A  64      -3.617  14.984  21.806  1.00  0.58           C  
ATOM   1004  C   VAL A  64      -3.646  13.492  22.053  1.00  0.58           C  
ATOM   1005  O   VAL A  64      -4.718  12.892  22.132  1.00  0.58           O  
ATOM   1006  CB  VAL A  64      -3.264  15.178  20.330  1.00  0.58           C  
ATOM   1007  CG1 VAL A  64      -4.092  14.314  19.526  1.00  0.58           C  
ATOM   1008  CG2 VAL A  64      -3.576  16.531  19.881  1.00  0.58           C  
ATOM   1009  H   VAL A  64      -1.875  16.142  22.297  1.00  0.58           H  
ATOM   1010  HA  VAL A  64      -4.614  15.390  21.982  1.00  0.58           H  
ATOM   1011  HB  VAL A  64      -2.212  14.938  20.166  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  64      -3.829  14.481  18.489  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  64      -3.917  13.273  19.798  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  64      -5.133  14.565  19.680  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  64      -3.347  16.595  18.835  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  64      -4.628  16.727  20.037  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  64      -3.000  17.225  20.410  1.00  0.58           H  
ATOM   1018  N   ILE A  65      -2.467  12.885  22.180  1.00  0.58           N  
ATOM   1019  CA  ILE A  65      -2.390  11.457  22.425  1.00  0.58           C  
ATOM   1020  C   ILE A  65      -3.042  11.102  23.752  1.00  0.58           C  
ATOM   1021  O   ILE A  65      -3.846  10.167  23.815  1.00  0.58           O  
ATOM   1022  CB  ILE A  65      -0.927  10.983  22.357  1.00  0.58           C  
ATOM   1023  CG1 ILE A  65      -0.434  11.073  20.853  1.00  0.58           C  
ATOM   1024  CG2 ILE A  65      -0.743   9.602  22.964  1.00  0.58           C  
ATOM   1025  CD1 ILE A  65       1.064  10.898  20.658  1.00  0.58           C  
ATOM   1026  H   ILE A  65      -1.606  13.426  22.087  1.00  0.58           H  
ATOM   1027  HA  ILE A  65      -2.934  10.954  21.635  1.00  0.58           H  
ATOM   1028  HB  ILE A  65      -0.316  11.689  22.923  1.00  0.58           H  
ATOM   1029 1HG1 ILE A  65      -0.943  10.311  20.272  1.00  0.58           H  
ATOM   1030 2HG1 ILE A  65      -0.715  12.052  20.457  1.00  0.58           H  
ATOM   1031 1HG2 ILE A  65       0.309   9.344  22.916  1.00  0.58           H  
ATOM   1032 2HG2 ILE A  65      -1.063   9.617  24.004  1.00  0.58           H  
ATOM   1033 3HG2 ILE A  65      -1.313   8.867  22.431  1.00  0.58           H  
ATOM   1034 1HD1 ILE A  65       1.308  10.980  19.602  1.00  0.58           H  
ATOM   1035 2HD1 ILE A  65       1.596  11.673  21.213  1.00  0.58           H  
ATOM   1036 3HD1 ILE A  65       1.364   9.916  21.023  1.00  0.58           H  
ATOM   1037  N   ASP A  66      -2.762  11.873  24.802  1.00  0.60           N  
ATOM   1038  CA  ASP A  66      -3.387  11.614  26.088  1.00  0.60           C  
ATOM   1039  C   ASP A  66      -4.904  11.725  26.009  1.00  0.60           C  
ATOM   1040  O   ASP A  66      -5.620  10.811  26.441  1.00  0.60           O  
ATOM   1041  CB  ASP A  66      -2.848  12.558  27.168  1.00  0.60           C  
ATOM   1042  CG  ASP A  66      -3.503  12.292  28.519  1.00  0.60           C  
ATOM   1043  OD1 ASP A  66      -3.447  11.172  29.002  1.00  0.60           O  
ATOM   1044  OD2 ASP A  66      -4.078  13.192  29.109  1.00  0.60           O  
ATOM   1045  H   ASP A  66      -2.092  12.639  24.720  1.00  0.60           H  
ATOM   1046  HA  ASP A  66      -3.140  10.594  26.382  1.00  0.60           H  
ATOM   1047 1HB  ASP A  66      -1.767  12.437  27.254  1.00  0.60           H  
ATOM   1048 2HB  ASP A  66      -3.037  13.595  26.870  1.00  0.60           H  
ATOM   1049  N   GLU A  67      -5.408  12.824  25.449  1.00  0.61           N  
ATOM   1050  CA  GLU A  67      -6.846  12.995  25.372  1.00  0.61           C  
ATOM   1051  C   GLU A  67      -7.477  11.896  24.525  1.00  0.61           C  
ATOM   1052  O   GLU A  67      -8.528  11.369  24.890  1.00  0.61           O  
ATOM   1053  CB  GLU A  67      -7.190  14.369  24.798  1.00  0.61           C  
ATOM   1054  CG  GLU A  67      -8.697  14.683  24.686  1.00  0.61           C  
ATOM   1055  CD  GLU A  67      -9.404  14.830  26.022  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67      -8.745  15.057  27.008  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67     -10.609  14.718  26.046  1.00  0.61           O  
ATOM   1058  H   GLU A  67      -4.796  13.559  25.092  1.00  0.61           H  
ATOM   1059  HA  GLU A  67      -7.253  12.926  26.381  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67      -6.730  15.141  25.416  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67      -6.752  14.456  23.800  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67      -8.817  15.608  24.122  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67      -9.172  13.882  24.116  1.00  0.61           H  
ATOM   1064  N   ALA A  68      -6.832  11.517  23.413  1.00  0.64           N  
ATOM   1065  CA  ALA A  68      -7.374  10.458  22.580  1.00  0.64           C  
ATOM   1066  C   ALA A  68      -7.460   9.158  23.335  1.00  0.64           C  
ATOM   1067  O   ALA A  68      -8.471   8.465  23.265  1.00  0.64           O  
ATOM   1068  CB  ALA A  68      -6.501  10.233  21.381  1.00  0.64           C  
ATOM   1069  H   ALA A  68      -5.972  11.981  23.130  1.00  0.64           H  
ATOM   1070  HA  ALA A  68      -8.371  10.750  22.262  1.00  0.64           H  
ATOM   1071 1HB  ALA A  68      -6.934   9.448  20.767  1.00  0.64           H  
ATOM   1072 2HB  ALA A  68      -6.439  11.159  20.814  1.00  0.64           H  
ATOM   1073 3HB  ALA A  68      -5.507   9.940  21.706  1.00  0.64           H  
ATOM   1074  N   CYS A  69      -6.436   8.843  24.118  1.00  0.67           N  
ATOM   1075  CA  CYS A  69      -6.434   7.596  24.853  1.00  0.67           C  
ATOM   1076  C   CYS A  69      -7.593   7.567  25.839  1.00  0.67           C  
ATOM   1077  O   CYS A  69      -8.317   6.565  25.969  1.00  0.67           O  
ATOM   1078  CB  CYS A  69      -5.097   7.441  25.577  1.00  0.67           C  
ATOM   1079  SG  CYS A  69      -3.693   7.123  24.449  1.00  0.67           S  
ATOM   1080  H   CYS A  69      -5.616   9.452  24.166  1.00  0.67           H  
ATOM   1081  HA  CYS A  69      -6.546   6.776  24.145  1.00  0.67           H  
ATOM   1082 1HB  CYS A  69      -4.879   8.358  26.124  1.00  0.67           H  
ATOM   1083 2HB  CYS A  69      -5.160   6.655  26.297  1.00  0.67           H  
ATOM   1084  HG  CYS A  69      -3.682   8.380  23.934  1.00  0.67           H  
ATOM   1085  N   LYS A  70      -7.832   8.705  26.493  1.00  0.70           N  
ATOM   1086  CA  LYS A  70      -8.916   8.776  27.454  1.00  0.70           C  
ATOM   1087  C   LYS A  70     -10.285   8.714  26.759  1.00  0.70           C  
ATOM   1088  O   LYS A  70     -11.191   8.020  27.223  1.00  0.70           O  
ATOM   1089  CB  LYS A  70      -8.787  10.057  28.287  1.00  0.70           C  
ATOM   1090  CG  LYS A  70      -7.593  10.073  29.294  1.00  0.70           C  
ATOM   1091  CD  LYS A  70      -7.617  11.356  30.137  1.00  0.70           C  
ATOM   1092  CE  LYS A  70      -6.612  11.337  31.321  1.00  0.70           C  
ATOM   1093  NZ  LYS A  70      -5.180  11.594  30.923  1.00  0.70           N  
ATOM   1094  H   LYS A  70      -7.217   9.510  26.349  1.00  0.70           H  
ATOM   1095  HA  LYS A  70      -8.840   7.918  28.120  1.00  0.70           H  
ATOM   1096 1HB  LYS A  70      -8.654  10.909  27.611  1.00  0.70           H  
ATOM   1097 2HB  LYS A  70      -9.707  10.224  28.844  1.00  0.70           H  
ATOM   1098 1HG  LYS A  70      -7.645   9.205  29.949  1.00  0.70           H  
ATOM   1099 2HG  LYS A  70      -6.648  10.036  28.740  1.00  0.70           H  
ATOM   1100 1HD  LYS A  70      -7.354  12.197  29.485  1.00  0.70           H  
ATOM   1101 2HD  LYS A  70      -8.620  11.522  30.523  1.00  0.70           H  
ATOM   1102 1HE  LYS A  70      -6.914  12.100  32.034  1.00  0.70           H  
ATOM   1103 2HE  LYS A  70      -6.667  10.363  31.803  1.00  0.70           H  
ATOM   1104 1HZ  LYS A  70      -4.594  11.576  31.729  1.00  0.70           H  
ATOM   1105 2HZ  LYS A  70      -4.797  10.926  30.250  1.00  0.70           H  
ATOM   1106 3HZ  LYS A  70      -5.063  12.503  30.466  1.00  0.70           H  
ATOM   1107  N   ALA A  71     -10.425   9.419  25.630  1.00  0.73           N  
ATOM   1108  CA  ALA A  71     -11.669   9.467  24.858  1.00  0.73           C  
ATOM   1109  C   ALA A  71     -12.079   8.113  24.295  1.00  0.73           C  
ATOM   1110  O   ALA A  71     -13.263   7.771  24.254  1.00  0.73           O  
ATOM   1111  CB  ALA A  71     -11.509  10.426  23.689  1.00  0.73           C  
ATOM   1112  H   ALA A  71      -9.639   9.975  25.300  1.00  0.73           H  
ATOM   1113  HA  ALA A  71     -12.458   9.819  25.518  1.00  0.73           H  
ATOM   1114 1HB  ALA A  71     -12.441  10.484  23.132  1.00  0.73           H  
ATOM   1115 2HB  ALA A  71     -11.240  11.417  24.064  1.00  0.73           H  
ATOM   1116 3HB  ALA A  71     -10.717  10.064  23.034  1.00  0.73           H  
ATOM   1117  N   LEU A  72     -11.086   7.360  23.847  1.00  0.75           N  
ATOM   1118  CA  LEU A  72     -11.262   6.071  23.205  1.00  0.75           C  
ATOM   1119  C   LEU A  72     -11.330   4.895  24.180  1.00  0.75           C  
ATOM   1120  O   LEU A  72     -11.965   3.883  23.880  1.00  0.75           O  
ATOM   1121  CB  LEU A  72     -10.094   5.889  22.252  1.00  0.75           C  
ATOM   1122  CG  LEU A  72      -9.998   6.900  21.103  1.00  0.75           C  
ATOM   1123  CD1 LEU A  72      -8.676   6.714  20.437  1.00  0.75           C  
ATOM   1124  CD2 LEU A  72     -11.136   6.698  20.117  1.00  0.75           C  
ATOM   1125  H   LEU A  72     -10.137   7.728  23.908  1.00  0.75           H  
ATOM   1126  HA  LEU A  72     -12.190   6.103  22.637  1.00  0.75           H  
ATOM   1127 1HB  LEU A  72      -9.206   6.036  22.833  1.00  0.75           H  
ATOM   1128 2HB  LEU A  72     -10.100   4.878  21.849  1.00  0.75           H  
ATOM   1129  HG  LEU A  72     -10.046   7.910  21.500  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  72      -8.564   7.434  19.651  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  72      -7.903   6.870  21.180  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  72      -8.597   5.707  20.034  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  72     -11.048   7.417  19.303  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  72     -11.089   5.688  19.711  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  72     -12.087   6.842  20.628  1.00  0.75           H  
ATOM   1136  N   GLY A  73     -10.671   5.009  25.338  1.00  0.76           N  
ATOM   1137  CA  GLY A  73     -10.620   3.899  26.286  1.00  0.76           C  
ATOM   1138  C   GLY A  73      -9.494   2.929  25.932  1.00  0.76           C  
ATOM   1139  O   GLY A  73      -9.651   1.710  26.031  1.00  0.76           O  
ATOM   1140  H   GLY A  73     -10.153   5.857  25.560  1.00  0.76           H  
ATOM   1141 1HA  GLY A  73     -10.459   4.296  27.288  1.00  0.76           H  
ATOM   1142 2HA  GLY A  73     -11.575   3.378  26.292  1.00  0.76           H  
ATOM   1143  N   THR A  74      -8.367   3.486  25.495  1.00  0.76           N  
ATOM   1144  CA  THR A  74      -7.206   2.704  25.077  1.00  0.76           C  
ATOM   1145  C   THR A  74      -5.913   3.384  25.417  1.00  0.76           C  
ATOM   1146  O   THR A  74      -5.835   4.596  25.399  1.00  0.76           O  
ATOM   1147  CB  THR A  74      -7.185   2.548  23.558  1.00  0.76           C  
ATOM   1148  OG1 THR A  74      -6.096   1.690  23.165  1.00  0.76           O  
ATOM   1149  CG2 THR A  74      -6.961   3.935  22.961  1.00  0.76           C  
ATOM   1150  H   THR A  74      -8.319   4.506  25.475  1.00  0.76           H  
ATOM   1151  HA  THR A  74      -7.234   1.731  25.567  1.00  0.76           H  
ATOM   1152  HB  THR A  74      -8.131   2.138  23.205  1.00  0.76           H  
ATOM   1153  HG1 THR A  74      -5.798   1.942  22.254  1.00  0.76           H  
ATOM   1154 1HG2 THR A  74      -6.947   3.879  21.876  1.00  0.76           H  
ATOM   1155 2HG2 THR A  74      -7.750   4.565  23.281  1.00  0.76           H  
ATOM   1156 3HG2 THR A  74      -6.012   4.340  23.313  1.00  0.76           H  
ATOM   1157  N   TRP A  75      -4.865   2.611  25.636  1.00  0.75           N  
ATOM   1158  CA  TRP A  75      -3.566   3.229  25.840  1.00  0.75           C  
ATOM   1159  C   TRP A  75      -2.711   3.155  24.583  1.00  0.75           C  
ATOM   1160  O   TRP A  75      -1.528   3.504  24.606  1.00  0.75           O  
ATOM   1161  CB  TRP A  75      -2.877   2.634  27.054  1.00  0.75           C  
ATOM   1162  CG  TRP A  75      -3.669   2.939  28.279  1.00  0.75           C  
ATOM   1163  CD1 TRP A  75      -4.302   2.058  29.104  1.00  0.75           C  
ATOM   1164  CD2 TRP A  75      -3.969   4.258  28.791  1.00  0.75           C  
ATOM   1165  NE1 TRP A  75      -4.962   2.738  30.101  1.00  0.75           N  
ATOM   1166  CE2 TRP A  75      -4.772   4.088  29.918  1.00  0.75           C  
ATOM   1167  CE3 TRP A  75      -3.631   5.552  28.380  1.00  0.75           C  
ATOM   1168  CZ2 TRP A  75      -5.248   5.168  30.650  1.00  0.75           C  
ATOM   1169  CZ3 TRP A  75      -4.108   6.634  29.107  1.00  0.75           C  
ATOM   1170  CH2 TRP A  75      -4.896   6.449  30.213  1.00  0.75           C  
ATOM   1171  H   TRP A  75      -4.972   1.606  25.646  1.00  0.75           H  
ATOM   1172  HA  TRP A  75      -3.721   4.283  26.062  1.00  0.75           H  
ATOM   1173 1HB  TRP A  75      -2.785   1.554  26.941  1.00  0.75           H  
ATOM   1174 2HB  TRP A  75      -1.878   3.054  27.159  1.00  0.75           H  
ATOM   1175  HD1 TRP A  75      -4.289   0.976  28.990  1.00  0.75           H  
ATOM   1176  HE1 TRP A  75      -5.507   2.317  30.839  1.00  0.75           H  
ATOM   1177  HE3 TRP A  75      -3.008   5.705  27.498  1.00  0.75           H  
ATOM   1178  HZ2 TRP A  75      -5.878   5.040  31.531  1.00  0.75           H  
ATOM   1179  HZ3 TRP A  75      -3.841   7.639  28.774  1.00  0.75           H  
ATOM   1180  HH2 TRP A  75      -5.254   7.322  30.759  1.00  0.75           H  
ATOM   1181  N   ARG A  76      -3.322   2.695  23.487  1.00  0.73           N  
ATOM   1182  CA  ARG A  76      -2.664   2.601  22.187  1.00  0.73           C  
ATOM   1183  C   ARG A  76      -3.617   3.125  21.115  1.00  0.73           C  
ATOM   1184  O   ARG A  76      -4.804   2.780  21.092  1.00  0.73           O  
ATOM   1185  CB  ARG A  76      -2.241   1.172  21.867  1.00  0.73           C  
ATOM   1186  CG  ARG A  76      -1.183   0.582  22.805  1.00  0.73           C  
ATOM   1187  CD  ARG A  76       0.136   1.245  22.610  1.00  0.73           C  
ATOM   1188  NE  ARG A  76       1.184   0.657  23.429  1.00  0.73           N  
ATOM   1189  CZ  ARG A  76       1.481   1.015  24.699  1.00  0.73           C  
ATOM   1190  NH1 ARG A  76       0.811   1.966  25.322  1.00  0.73           N  
ATOM   1191  NH2 ARG A  76       2.469   0.400  25.329  1.00  0.73           N  
ATOM   1192  H   ARG A  76      -4.292   2.409  23.552  1.00  0.73           H  
ATOM   1193  HA  ARG A  76      -1.773   3.232  22.190  1.00  0.73           H  
ATOM   1194 1HB  ARG A  76      -3.111   0.519  21.883  1.00  0.73           H  
ATOM   1195 2HB  ARG A  76      -1.825   1.143  20.857  1.00  0.73           H  
ATOM   1196 1HG  ARG A  76      -1.482   0.697  23.843  1.00  0.73           H  
ATOM   1197 2HG  ARG A  76      -1.059  -0.477  22.580  1.00  0.73           H  
ATOM   1198 1HD  ARG A  76       0.435   1.167  21.568  1.00  0.73           H  
ATOM   1199 2HD  ARG A  76       0.054   2.294  22.876  1.00  0.73           H  
ATOM   1200  HE  ARG A  76       1.741  -0.069  23.013  1.00  0.73           H  
ATOM   1201 1HH1 ARG A  76       0.037   2.468  24.862  1.00  0.73           H  
ATOM   1202 2HH1 ARG A  76       1.057   2.213  26.266  1.00  0.73           H  
ATOM   1203 1HH2 ARG A  76       2.989  -0.328  24.861  1.00  0.73           H  
ATOM   1204 2HH2 ARG A  76       2.701   0.661  26.273  1.00  0.73           H  
ATOM   1205  N   LEU A  77      -3.070   3.915  20.204  1.00  0.70           N  
ATOM   1206  CA  LEU A  77      -3.795   4.600  19.144  1.00  0.70           C  
ATOM   1207  C   LEU A  77      -3.507   4.006  17.770  1.00  0.70           C  
ATOM   1208  O   LEU A  77      -3.303   4.736  16.790  1.00  0.70           O  
ATOM   1209  CB  LEU A  77      -3.401   6.067  19.173  1.00  0.70           C  
ATOM   1210  CG  LEU A  77      -3.700   6.784  20.478  1.00  0.70           C  
ATOM   1211  CD1 LEU A  77      -3.147   8.165  20.412  1.00  0.70           C  
ATOM   1212  CD2 LEU A  77      -5.178   6.795  20.712  1.00  0.70           C  
ATOM   1213  H   LEU A  77      -2.069   4.084  20.246  1.00  0.70           H  
ATOM   1214  HA  LEU A  77      -4.863   4.510  19.340  1.00  0.70           H  
ATOM   1215 1HB  LEU A  77      -2.326   6.138  18.987  1.00  0.70           H  
ATOM   1216 2HB  LEU A  77      -3.926   6.587  18.375  1.00  0.70           H  
ATOM   1217  HG  LEU A  77      -3.212   6.266  21.305  1.00  0.70           H  
ATOM   1218 1HD1 LEU A  77      -3.361   8.669  21.348  1.00  0.70           H  
ATOM   1219 2HD1 LEU A  77      -2.074   8.119  20.253  1.00  0.70           H  
ATOM   1220 3HD1 LEU A  77      -3.596   8.699  19.605  1.00  0.70           H  
ATOM   1221 1HD2 LEU A  77      -5.393   7.303  21.652  1.00  0.70           H  
ATOM   1222 2HD2 LEU A  77      -5.673   7.314  19.896  1.00  0.70           H  
ATOM   1223 3HD2 LEU A  77      -5.545   5.770  20.767  1.00  0.70           H  
ATOM   1224  N   GLU A  78      -3.448   2.684  17.721  1.00  0.68           N  
ATOM   1225  CA  GLU A  78      -3.115   1.982  16.496  1.00  0.68           C  
ATOM   1226  C   GLU A  78      -4.001   2.393  15.334  1.00  0.68           C  
ATOM   1227  O   GLU A  78      -5.226   2.453  15.452  1.00  0.68           O  
ATOM   1228  CB  GLU A  78      -3.254   0.472  16.696  1.00  0.68           C  
ATOM   1229  CG  GLU A  78      -2.183  -0.175  17.580  1.00  0.68           C  
ATOM   1230  CD  GLU A  78      -2.367  -1.674  17.712  1.00  0.68           C  
ATOM   1231  OE1 GLU A  78      -3.345  -2.170  17.208  1.00  0.68           O  
ATOM   1232  OE2 GLU A  78      -1.532  -2.327  18.308  1.00  0.68           O  
ATOM   1233  H   GLU A  78      -3.639   2.162  18.565  1.00  0.68           H  
ATOM   1234  HA  GLU A  78      -2.084   2.209  16.238  1.00  0.68           H  
ATOM   1235 1HB  GLU A  78      -4.224   0.257  17.143  1.00  0.68           H  
ATOM   1236 2HB  GLU A  78      -3.226  -0.023  15.726  1.00  0.68           H  
ATOM   1237 1HG  GLU A  78      -1.210   0.020  17.137  1.00  0.68           H  
ATOM   1238 2HG  GLU A  78      -2.205   0.287  18.564  1.00  0.68           H  
ATOM   1239  N   GLY A  79      -3.359   2.671  14.202  1.00  0.65           N  
ATOM   1240  CA  GLY A  79      -4.033   3.047  12.960  1.00  0.65           C  
ATOM   1241  C   GLY A  79      -4.381   4.535  12.867  1.00  0.65           C  
ATOM   1242  O   GLY A  79      -4.906   4.990  11.849  1.00  0.65           O  
ATOM   1243  H   GLY A  79      -2.348   2.617  14.204  1.00  0.65           H  
ATOM   1244 1HA  GLY A  79      -3.401   2.774  12.115  1.00  0.65           H  
ATOM   1245 2HA  GLY A  79      -4.945   2.461  12.863  1.00  0.65           H  
ATOM   1246  N   ALA A  80      -4.095   5.299  13.918  1.00  0.63           N  
ATOM   1247  CA  ALA A  80      -4.422   6.718  13.925  1.00  0.63           C  
ATOM   1248  C   ALA A  80      -3.438   7.551  13.115  1.00  0.63           C  
ATOM   1249  O   ALA A  80      -2.266   7.167  12.939  1.00  0.63           O  
ATOM   1250  CB  ALA A  80      -4.462   7.243  15.340  1.00  0.63           C  
ATOM   1251  H   ALA A  80      -3.686   4.888  14.760  1.00  0.63           H  
ATOM   1252  HA  ALA A  80      -5.411   6.830  13.480  1.00  0.63           H  
ATOM   1253 1HB  ALA A  80      -4.768   8.272  15.294  1.00  0.63           H  
ATOM   1254 2HB  ALA A  80      -5.172   6.675  15.929  1.00  0.63           H  
ATOM   1255 3HB  ALA A  80      -3.478   7.155  15.794  1.00  0.63           H  
ATOM   1256  N   THR A  81      -3.911   8.722  12.671  1.00  0.61           N  
ATOM   1257  CA  THR A  81      -3.040   9.701  12.040  1.00  0.61           C  
ATOM   1258  C   THR A  81      -2.991  10.987  12.862  1.00  0.61           C  
ATOM   1259  O   THR A  81      -4.024  11.538  13.246  1.00  0.61           O  
ATOM   1260  CB  THR A  81      -3.481  10.057  10.616  1.00  0.61           C  
ATOM   1261  OG1 THR A  81      -3.470   8.883   9.783  1.00  0.61           O  
ATOM   1262  CG2 THR A  81      -2.506  11.088  10.039  1.00  0.61           C  
ATOM   1263  H   THR A  81      -4.898   8.949  12.795  1.00  0.61           H  
ATOM   1264  HA  THR A  81      -2.042   9.286  11.996  1.00  0.61           H  
ATOM   1265  HB  THR A  81      -4.489  10.474  10.638  1.00  0.61           H  
ATOM   1266  HG1 THR A  81      -3.999   8.191  10.190  1.00  0.61           H  
ATOM   1267 1HG2 THR A  81      -2.818  11.344   9.040  1.00  0.61           H  
ATOM   1268 2HG2 THR A  81      -2.497  11.983  10.643  1.00  0.61           H  
ATOM   1269 3HG2 THR A  81      -1.506  10.676  10.016  1.00  0.61           H  
ATOM   1270  N   LEU A  82      -1.787  11.452  13.143  1.00  0.60           N  
ATOM   1271  CA  LEU A  82      -1.588  12.675  13.922  1.00  0.60           C  
ATOM   1272  C   LEU A  82      -1.092  13.795  13.013  1.00  0.60           C  
ATOM   1273  O   LEU A  82      -0.207  13.566  12.197  1.00  0.60           O  
ATOM   1274  CB  LEU A  82      -0.615  12.389  15.079  1.00  0.60           C  
ATOM   1275  CG  LEU A  82      -0.217  13.521  16.008  1.00  0.60           C  
ATOM   1276  CD1 LEU A  82      -1.412  14.003  16.836  1.00  0.60           C  
ATOM   1277  CD2 LEU A  82       0.886  12.999  16.904  1.00  0.60           C  
ATOM   1278  H   LEU A  82      -0.982  10.936  12.780  1.00  0.60           H  
ATOM   1279  HA  LEU A  82      -2.539  12.985  14.343  1.00  0.60           H  
ATOM   1280 1HB  LEU A  82      -1.047  11.609  15.697  1.00  0.60           H  
ATOM   1281 2HB  LEU A  82       0.293  11.999  14.653  1.00  0.60           H  
ATOM   1282  HG  LEU A  82       0.141  14.353  15.431  1.00  0.60           H  
ATOM   1283 1HD1 LEU A  82      -1.095  14.805  17.498  1.00  0.60           H  
ATOM   1284 2HD1 LEU A  82      -2.182  14.366  16.174  1.00  0.60           H  
ATOM   1285 3HD1 LEU A  82      -1.802  13.180  17.430  1.00  0.60           H  
ATOM   1286 1HD2 LEU A  82       1.212  13.780  17.579  1.00  0.60           H  
ATOM   1287 2HD2 LEU A  82       0.517  12.152  17.481  1.00  0.60           H  
ATOM   1288 3HD2 LEU A  82       1.727  12.683  16.286  1.00  0.60           H  
ATOM   1289  N   TYR A  83      -1.717  14.964  13.099  1.00  0.59           N  
ATOM   1290  CA  TYR A  83      -1.351  16.127  12.297  1.00  0.59           C  
ATOM   1291  C   TYR A  83      -0.805  17.206  13.203  1.00  0.59           C  
ATOM   1292  O   TYR A  83      -1.487  17.612  14.139  1.00  0.59           O  
ATOM   1293  CB  TYR A  83      -2.568  16.661  11.577  1.00  0.59           C  
ATOM   1294  CG  TYR A  83      -3.151  15.699  10.635  1.00  0.59           C  
ATOM   1295  CD1 TYR A  83      -4.044  14.735  11.085  1.00  0.59           C  
ATOM   1296  CD2 TYR A  83      -2.799  15.754   9.329  1.00  0.59           C  
ATOM   1297  CE1 TYR A  83      -4.562  13.837  10.196  1.00  0.59           C  
ATOM   1298  CE2 TYR A  83      -3.304  14.858   8.458  1.00  0.59           C  
ATOM   1299  CZ  TYR A  83      -4.184  13.897   8.872  1.00  0.59           C  
ATOM   1300  OH  TYR A  83      -4.700  12.979   7.974  1.00  0.59           O  
ATOM   1301  H   TYR A  83      -2.483  15.051  13.758  1.00  0.59           H  
ATOM   1302  HA  TYR A  83      -0.584  15.847  11.582  1.00  0.59           H  
ATOM   1303 1HB  TYR A  83      -3.331  16.934  12.303  1.00  0.59           H  
ATOM   1304 2HB  TYR A  83      -2.302  17.561  11.026  1.00  0.59           H  
ATOM   1305  HD1 TYR A  83      -4.328  14.689  12.139  1.00  0.59           H  
ATOM   1306  HD2 TYR A  83      -2.102  16.510   8.984  1.00  0.59           H  
ATOM   1307  HE1 TYR A  83      -5.248  13.080  10.526  1.00  0.59           H  
ATOM   1308  HE2 TYR A  83      -3.005  14.905   7.432  1.00  0.59           H  
ATOM   1309  HH  TYR A  83      -4.315  13.122   7.079  1.00  0.59           H  
ATOM   1310  N   VAL A  84       0.425  17.645  12.956  1.00  0.60           N  
ATOM   1311  CA  VAL A  84       1.061  18.619  13.842  1.00  0.60           C  
ATOM   1312  C   VAL A  84       1.618  19.790  13.028  1.00  0.60           C  
ATOM   1313  O   VAL A  84       2.243  19.595  11.985  1.00  0.60           O  
ATOM   1314  CB  VAL A  84       2.191  17.934  14.614  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84       2.789  18.858  15.694  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84       1.700  16.608  15.107  1.00  0.60           C  
ATOM   1317  H   VAL A  84       0.935  17.258  12.162  1.00  0.60           H  
ATOM   1318  HA  VAL A  84       0.322  18.999  14.544  1.00  0.60           H  
ATOM   1319  HB  VAL A  84       2.960  17.752  13.948  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84       3.621  18.344  16.183  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84       3.148  19.758  15.265  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84       2.023  19.096  16.434  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84       2.506  16.090  15.581  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84       0.880  16.752  15.806  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84       1.368  16.009  14.267  1.00  0.60           H  
ATOM   1326  N   THR A  85       1.444  20.997  13.519  1.00  0.61           N  
ATOM   1327  CA  THR A  85       1.919  22.181  12.802  1.00  0.61           C  
ATOM   1328  C   THR A  85       3.450  22.298  12.641  1.00  0.61           C  
ATOM   1329  O   THR A  85       3.922  23.057  11.786  1.00  0.61           O  
ATOM   1330  CB  THR A  85       1.434  23.431  13.526  1.00  0.61           C  
ATOM   1331  OG1 THR A  85       1.926  23.409  14.852  1.00  0.61           O  
ATOM   1332  CG2 THR A  85      -0.062  23.482  13.528  1.00  0.61           C  
ATOM   1333  H   THR A  85       0.925  21.089  14.397  1.00  0.61           H  
ATOM   1334  HA  THR A  85       1.477  22.164  11.806  1.00  0.61           H  
ATOM   1335  HB  THR A  85       1.823  24.315  13.020  1.00  0.61           H  
ATOM   1336  HG1 THR A  85       2.877  23.230  14.803  1.00  0.61           H  
ATOM   1337 1HG2 THR A  85      -0.390  24.365  14.033  1.00  0.61           H  
ATOM   1338 2HG2 THR A  85      -0.423  23.494  12.502  1.00  0.61           H  
ATOM   1339 3HG2 THR A  85      -0.452  22.609  14.033  1.00  0.61           H  
ATOM   1340  N   LEU A  86       4.203  21.562  13.463  1.00  0.64           N  
ATOM   1341  CA  LEU A  86       5.670  21.590  13.493  1.00  0.64           C  
ATOM   1342  C   LEU A  86       6.268  20.217  13.815  1.00  0.64           C  
ATOM   1343  O   LEU A  86       5.765  19.522  14.701  1.00  0.64           O  
ATOM   1344  CB  LEU A  86       6.167  22.563  14.565  1.00  0.64           C  
ATOM   1345  CG  LEU A  86       7.689  22.788  14.671  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86       8.153  23.541  13.441  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86       8.016  23.552  15.932  1.00  0.64           C  
ATOM   1348  H   LEU A  86       3.721  20.954  14.101  1.00  0.64           H  
ATOM   1349  HA  LEU A  86       6.024  21.912  12.523  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86       5.706  23.530  14.385  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86       5.835  22.187  15.529  1.00  0.64           H  
ATOM   1352  HG  LEU A  86       8.200  21.831  14.706  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86       9.217  23.714  13.477  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86       7.921  22.966  12.580  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86       7.645  24.495  13.387  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86       9.100  23.698  15.996  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86       7.529  24.508  15.913  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86       7.677  22.984  16.799  1.00  0.64           H  
ATOM   1359  N   GLU A  87       7.365  19.860  13.142  1.00  0.68           N  
ATOM   1360  CA  GLU A  87       8.065  18.603  13.433  1.00  0.68           C  
ATOM   1361  C   GLU A  87       8.258  18.412  14.945  1.00  0.68           C  
ATOM   1362  O   GLU A  87       8.563  19.372  15.651  1.00  0.68           O  
ATOM   1363  CB  GLU A  87       9.385  18.559  12.706  1.00  0.68           C  
ATOM   1364  CG  GLU A  87       9.249  18.286  11.255  1.00  0.68           C  
ATOM   1365  CD  GLU A  87      10.555  18.212  10.582  1.00  0.68           C  
ATOM   1366  OE1 GLU A  87      11.424  19.001  10.913  1.00  0.68           O  
ATOM   1367  OE2 GLU A  87      10.717  17.343   9.750  1.00  0.68           O  
ATOM   1368  H   GLU A  87       7.680  20.472  12.384  1.00  0.68           H  
ATOM   1369  HA  GLU A  87       7.460  17.814  13.038  1.00  0.68           H  
ATOM   1370 1HB  GLU A  87       9.868  19.526  12.808  1.00  0.68           H  
ATOM   1371 2HB  GLU A  87      10.053  17.828  13.133  1.00  0.68           H  
ATOM   1372 1HG  GLU A  87       8.734  17.334  11.132  1.00  0.68           H  
ATOM   1373 2HG  GLU A  87       8.625  19.049  10.798  1.00  0.68           H  
ATOM   1374  N   PRO A  88       8.157  17.164  15.447  1.00  0.71           N  
ATOM   1375  CA  PRO A  88       8.063  16.823  16.850  1.00  0.71           C  
ATOM   1376  C   PRO A  88       9.404  16.926  17.533  1.00  0.71           C  
ATOM   1377  O   PRO A  88      10.441  16.657  16.922  1.00  0.71           O  
ATOM   1378  CB  PRO A  88       7.595  15.364  16.778  1.00  0.71           C  
ATOM   1379  CG  PRO A  88       8.309  14.822  15.539  1.00  0.71           C  
ATOM   1380  CD  PRO A  88       8.485  16.003  14.598  1.00  0.71           C  
ATOM   1381  HA  PRO A  88       7.309  17.462  17.340  1.00  0.71           H  
ATOM   1382 1HB  PRO A  88       7.882  14.831  17.693  1.00  0.71           H  
ATOM   1383 2HB  PRO A  88       6.507  15.308  16.696  1.00  0.71           H  
ATOM   1384 1HG  PRO A  88       9.250  14.383  15.809  1.00  0.71           H  
ATOM   1385 2HG  PRO A  88       7.732  14.014  15.110  1.00  0.71           H  
ATOM   1386 1HD  PRO A  88       9.549  16.041  14.352  1.00  0.71           H  
ATOM   1387 2HD  PRO A  88       7.925  15.911  13.725  1.00  0.71           H  
ATOM   1388  N   CYS A  89       9.380  17.192  18.824  1.00  0.74           N  
ATOM   1389  CA  CYS A  89      10.573  17.094  19.645  1.00  0.74           C  
ATOM   1390  C   CYS A  89      10.694  15.611  20.020  1.00  0.74           C  
ATOM   1391  O   CYS A  89       9.676  14.919  19.974  1.00  0.74           O  
ATOM   1392  CB  CYS A  89      10.426  17.970  20.873  1.00  0.74           C  
ATOM   1393  SG  CYS A  89       9.267  17.342  22.051  1.00  0.74           S  
ATOM   1394  H   CYS A  89       8.501  17.448  19.257  1.00  0.74           H  
ATOM   1395  HA  CYS A  89      11.427  17.426  19.059  1.00  0.74           H  
ATOM   1396 1HB  CYS A  89      11.381  18.101  21.369  1.00  0.74           H  
ATOM   1397 2HB  CYS A  89      10.086  18.960  20.566  1.00  0.74           H  
ATOM   1398  HG  CYS A  89       9.391  18.344  22.919  1.00  0.74           H  
ATOM   1399  N   PRO A  90      11.869  15.078  20.401  1.00  0.75           N  
ATOM   1400  CA  PRO A  90      12.068  13.693  20.831  1.00  0.75           C  
ATOM   1401  C   PRO A  90      11.064  13.183  21.864  1.00  0.75           C  
ATOM   1402  O   PRO A  90      10.694  12.006  21.847  1.00  0.75           O  
ATOM   1403  CB  PRO A  90      13.492  13.746  21.396  1.00  0.75           C  
ATOM   1404  CG  PRO A  90      14.176  14.816  20.576  1.00  0.75           C  
ATOM   1405  CD  PRO A  90      13.111  15.878  20.359  1.00  0.75           C  
ATOM   1406  HA  PRO A  90      12.039  13.047  19.956  1.00  0.75           H  
ATOM   1407 1HB  PRO A  90      13.460  13.984  22.469  1.00  0.75           H  
ATOM   1408 2HB  PRO A  90      13.972  12.765  21.302  1.00  0.75           H  
ATOM   1409 1HG  PRO A  90      15.056  15.202  21.108  1.00  0.75           H  
ATOM   1410 2HG  PRO A  90      14.547  14.384  19.634  1.00  0.75           H  
ATOM   1411 1HD  PRO A  90      13.139  16.619  21.162  1.00  0.75           H  
ATOM   1412 2HD  PRO A  90      13.266  16.321  19.368  1.00  0.75           H  
ATOM   1413  N   MET A  91      10.589  14.048  22.759  1.00  0.76           N  
ATOM   1414  CA  MET A  91       9.620  13.602  23.758  1.00  0.76           C  
ATOM   1415  C   MET A  91       8.328  13.174  23.071  1.00  0.76           C  
ATOM   1416  O   MET A  91       7.676  12.194  23.461  1.00  0.76           O  
ATOM   1417  CB  MET A  91       9.318  14.729  24.732  1.00  0.76           C  
ATOM   1418  CG  MET A  91      10.466  15.129  25.617  1.00  0.76           C  
ATOM   1419  SD  MET A  91      10.105  16.617  26.571  1.00  0.76           S  
ATOM   1420  CE  MET A  91       8.860  16.016  27.666  1.00  0.76           C  
ATOM   1421  H   MET A  91      10.895  15.009  22.759  1.00  0.76           H  
ATOM   1422  HA  MET A  91      10.027  12.744  24.292  1.00  0.76           H  
ATOM   1423 1HB  MET A  91       8.961  15.590  24.210  1.00  0.76           H  
ATOM   1424 2HB  MET A  91       8.508  14.411  25.389  1.00  0.76           H  
ATOM   1425 1HG  MET A  91      10.695  14.319  26.308  1.00  0.76           H  
ATOM   1426 2HG  MET A  91      11.347  15.317  25.003  1.00  0.76           H  
ATOM   1427 1HE  MET A  91       8.546  16.818  28.320  1.00  0.76           H  
ATOM   1428 2HE  MET A  91       8.012  15.667  27.085  1.00  0.76           H  
ATOM   1429 3HE  MET A  91       9.259  15.197  28.262  1.00  0.76           H  
ATOM   1430  N   CYS A  92       7.955  13.943  22.050  1.00  0.74           N  
ATOM   1431  CA  CYS A  92       6.731  13.712  21.328  1.00  0.74           C  
ATOM   1432  C   CYS A  92       6.869  12.512  20.437  1.00  0.74           C  
ATOM   1433  O   CYS A  92       5.974  11.676  20.399  1.00  0.74           O  
ATOM   1434  CB  CYS A  92       6.381  14.912  20.482  1.00  0.74           C  
ATOM   1435  SG  CYS A  92       5.935  16.307  21.407  1.00  0.74           S  
ATOM   1436  H   CYS A  92       8.569  14.682  21.729  1.00  0.74           H  
ATOM   1437  HA  CYS A  92       5.931  13.538  22.044  1.00  0.74           H  
ATOM   1438 1HB  CYS A  92       7.213  15.185  19.857  1.00  0.74           H  
ATOM   1439 2HB  CYS A  92       5.554  14.658  19.831  1.00  0.74           H  
ATOM   1440  HG  CYS A  92       5.400  16.981  20.372  1.00  0.74           H  
ATOM   1441  N   ALA A  93       8.008  12.389  19.749  1.00  0.73           N  
ATOM   1442  CA  ALA A  93       8.190  11.241  18.864  1.00  0.73           C  
ATOM   1443  C   ALA A  93       8.119   9.964  19.668  1.00  0.73           C  
ATOM   1444  O   ALA A  93       7.560   8.967  19.209  1.00  0.73           O  
ATOM   1445  CB  ALA A  93       9.481  11.328  18.115  1.00  0.73           C  
ATOM   1446  H   ALA A  93       8.724  13.116  19.834  1.00  0.73           H  
ATOM   1447  HA  ALA A  93       7.372  11.231  18.148  1.00  0.73           H  
ATOM   1448 1HB  ALA A  93       9.590  10.473  17.454  1.00  0.73           H  
ATOM   1449 2HB  ALA A  93       9.430  12.219  17.538  1.00  0.73           H  
ATOM   1450 3HB  ALA A  93      10.315  11.357  18.815  1.00  0.73           H  
ATOM   1451  N   GLY A  94       8.648  10.002  20.889  1.00  0.71           N  
ATOM   1452  CA  GLY A  94       8.561   8.866  21.774  1.00  0.71           C  
ATOM   1453  C   GLY A  94       7.091   8.518  21.956  1.00  0.71           C  
ATOM   1454  O   GLY A  94       6.680   7.391  21.682  1.00  0.71           O  
ATOM   1455  H   GLY A  94       9.140  10.836  21.215  1.00  0.71           H  
ATOM   1456 1HA  GLY A  94       9.104   8.020  21.354  1.00  0.71           H  
ATOM   1457 2HA  GLY A  94       9.011   9.116  22.735  1.00  0.71           H  
ATOM   1458  N   ALA A  95       6.283   9.504  22.365  1.00  0.69           N  
ATOM   1459  CA  ALA A  95       4.853   9.288  22.576  1.00  0.69           C  
ATOM   1460  C   ALA A  95       4.138   8.781  21.311  1.00  0.69           C  
ATOM   1461  O   ALA A  95       3.274   7.900  21.396  1.00  0.69           O  
ATOM   1462  CB  ALA A  95       4.216  10.589  23.036  1.00  0.69           C  
ATOM   1463  H   ALA A  95       6.684  10.425  22.566  1.00  0.69           H  
ATOM   1464  HA  ALA A  95       4.739   8.535  23.354  1.00  0.69           H  
ATOM   1465 1HB  ALA A  95       3.156  10.431  23.231  1.00  0.69           H  
ATOM   1466 2HB  ALA A  95       4.709  10.932  23.947  1.00  0.69           H  
ATOM   1467 3HB  ALA A  95       4.327  11.346  22.264  1.00  0.69           H  
ATOM   1468  N   VAL A  96       4.524   9.292  20.137  1.00  0.68           N  
ATOM   1469  CA  VAL A  96       3.925   8.867  18.870  1.00  0.68           C  
ATOM   1470  C   VAL A  96       4.173   7.392  18.584  1.00  0.68           C  
ATOM   1471  O   VAL A  96       3.251   6.639  18.238  1.00  0.68           O  
ATOM   1472  CB  VAL A  96       4.534   9.666  17.703  1.00  0.68           C  
ATOM   1473  CG1 VAL A  96       4.125   9.080  16.434  1.00  0.68           C  
ATOM   1474  CG2 VAL A  96       4.083  11.116  17.740  1.00  0.68           C  
ATOM   1475  H   VAL A  96       5.238  10.019  20.135  1.00  0.68           H  
ATOM   1476  HA  VAL A  96       2.852   9.045  18.915  1.00  0.68           H  
ATOM   1477  HB  VAL A  96       5.606   9.596  17.775  1.00  0.68           H  
ATOM   1478 1HG1 VAL A  96       4.607   9.607  15.659  1.00  0.68           H  
ATOM   1479 2HG1 VAL A  96       4.426   8.036  16.382  1.00  0.68           H  
ATOM   1480 3HG1 VAL A  96       3.069   9.168  16.346  1.00  0.68           H  
ATOM   1481 1HG2 VAL A  96       4.529  11.666  16.910  1.00  0.68           H  
ATOM   1482 2HG2 VAL A  96       3.005  11.146  17.657  1.00  0.68           H  
ATOM   1483 3HG2 VAL A  96       4.375  11.579  18.664  1.00  0.68           H  
ATOM   1484  N   VAL A  97       5.426   6.967  18.751  1.00  0.67           N  
ATOM   1485  CA  VAL A  97       5.799   5.585  18.497  1.00  0.67           C  
ATOM   1486  C   VAL A  97       5.237   4.643  19.552  1.00  0.67           C  
ATOM   1487  O   VAL A  97       4.661   3.607  19.227  1.00  0.67           O  
ATOM   1488  CB  VAL A  97       7.327   5.437  18.412  1.00  0.67           C  
ATOM   1489  CG1 VAL A  97       7.696   3.985  18.317  1.00  0.67           C  
ATOM   1490  CG2 VAL A  97       7.829   6.176  17.190  1.00  0.67           C  
ATOM   1491  H   VAL A  97       6.144   7.635  19.046  1.00  0.67           H  
ATOM   1492  HA  VAL A  97       5.387   5.306  17.531  1.00  0.67           H  
ATOM   1493  HB  VAL A  97       7.784   5.855  19.316  1.00  0.67           H  
ATOM   1494 1HG1 VAL A  97       8.771   3.895  18.253  1.00  0.67           H  
ATOM   1495 2HG1 VAL A  97       7.337   3.454  19.197  1.00  0.67           H  
ATOM   1496 3HG1 VAL A  97       7.248   3.558  17.428  1.00  0.67           H  
ATOM   1497 1HG2 VAL A  97       8.914   6.089  17.121  1.00  0.67           H  
ATOM   1498 2HG2 VAL A  97       7.372   5.759  16.290  1.00  0.67           H  
ATOM   1499 3HG2 VAL A  97       7.549   7.215  17.296  1.00  0.67           H  
ATOM   1500  N   LEU A  98       5.339   5.018  20.822  1.00  0.66           N  
ATOM   1501  CA  LEU A  98       4.851   4.179  21.912  1.00  0.66           C  
ATOM   1502  C   LEU A  98       3.346   3.962  21.824  1.00  0.66           C  
ATOM   1503  O   LEU A  98       2.850   2.874  22.118  1.00  0.66           O  
ATOM   1504  CB  LEU A  98       5.205   4.822  23.246  1.00  0.66           C  
ATOM   1505  CG  LEU A  98       6.697   4.843  23.575  1.00  0.66           C  
ATOM   1506  CD1 LEU A  98       6.919   5.680  24.820  1.00  0.66           C  
ATOM   1507  CD2 LEU A  98       7.185   3.425  23.761  1.00  0.66           C  
ATOM   1508  H   LEU A  98       5.795   5.901  21.049  1.00  0.66           H  
ATOM   1509  HA  LEU A  98       5.343   3.212  21.845  1.00  0.66           H  
ATOM   1510 1HB  LEU A  98       4.853   5.855  23.232  1.00  0.66           H  
ATOM   1511 2HB  LEU A  98       4.687   4.290  24.041  1.00  0.66           H  
ATOM   1512  HG  LEU A  98       7.246   5.296  22.757  1.00  0.66           H  
ATOM   1513 1HD1 LEU A  98       7.982   5.709  25.054  1.00  0.66           H  
ATOM   1514 2HD1 LEU A  98       6.559   6.695  24.637  1.00  0.66           H  
ATOM   1515 3HD1 LEU A  98       6.373   5.244  25.654  1.00  0.66           H  
ATOM   1516 1HD2 LEU A  98       8.251   3.436  23.989  1.00  0.66           H  
ATOM   1517 2HD2 LEU A  98       6.642   2.958  24.582  1.00  0.66           H  
ATOM   1518 3HD2 LEU A  98       7.015   2.861  22.843  1.00  0.66           H  
ATOM   1519  N   SER A  99       2.629   4.977  21.340  1.00  0.66           N  
ATOM   1520  CA  SER A  99       1.186   4.938  21.185  1.00  0.66           C  
ATOM   1521  C   SER A  99       0.791   4.229  19.895  1.00  0.66           C  
ATOM   1522  O   SER A  99      -0.389   4.020  19.617  1.00  0.66           O  
ATOM   1523  CB  SER A  99       0.660   6.349  21.145  1.00  0.66           C  
ATOM   1524  OG  SER A  99       0.942   6.997  22.338  1.00  0.66           O  
ATOM   1525  H   SER A  99       3.090   5.862  21.124  1.00  0.66           H  
ATOM   1526  HA  SER A  99       0.758   4.409  22.034  1.00  0.66           H  
ATOM   1527 1HB  SER A  99       1.109   6.890  20.315  1.00  0.66           H  
ATOM   1528 2HB  SER A  99      -0.415   6.328  20.985  1.00  0.66           H  
ATOM   1529  HG  SER A  99       1.864   7.319  22.237  1.00  0.66           H  
ATOM   1530  N   ARG A 100       1.782   3.868  19.092  1.00  0.65           N  
ATOM   1531  CA  ARG A 100       1.617   3.226  17.805  1.00  0.65           C  
ATOM   1532  C   ARG A 100       0.765   3.985  16.796  1.00  0.65           C  
ATOM   1533  O   ARG A 100       0.006   3.381  16.039  1.00  0.65           O  
ATOM   1534  CB  ARG A 100       1.072   1.826  17.982  1.00  0.65           C  
ATOM   1535  CG  ARG A 100       1.982   0.913  18.770  1.00  0.65           C  
ATOM   1536  CD  ARG A 100       1.433  -0.465  18.888  1.00  0.65           C  
ATOM   1537  NE  ARG A 100       2.336  -1.330  19.631  1.00  0.65           N  
ATOM   1538  CZ  ARG A 100       2.068  -2.600  19.999  1.00  0.65           C  
ATOM   1539  NH1 ARG A 100       0.912  -3.157  19.703  1.00  0.65           N  
ATOM   1540  NH2 ARG A 100       2.977  -3.294  20.666  1.00  0.65           N  
ATOM   1541  H   ARG A 100       2.742   4.023  19.381  1.00  0.65           H  
ATOM   1542  HA  ARG A 100       2.610   3.126  17.394  1.00  0.65           H  
ATOM   1543 1HB  ARG A 100       0.104   1.849  18.472  1.00  0.65           H  
ATOM   1544 2HB  ARG A 100       0.933   1.375  17.001  1.00  0.65           H  
ATOM   1545 1HG  ARG A 100       2.945   0.855  18.260  1.00  0.65           H  
ATOM   1546 2HG  ARG A 100       2.134   1.322  19.770  1.00  0.65           H  
ATOM   1547 1HD  ARG A 100       0.475  -0.438  19.412  1.00  0.65           H  
ATOM   1548 2HD  ARG A 100       1.287  -0.891  17.895  1.00  0.65           H  
ATOM   1549  HE  ARG A 100       3.239  -0.950  19.880  1.00  0.65           H  
ATOM   1550 1HH1 ARG A 100       0.183  -2.639  19.185  1.00  0.65           H  
ATOM   1551 2HH1 ARG A 100       0.724  -4.106  19.983  1.00  0.65           H  
ATOM   1552 1HH2 ARG A 100       3.868  -2.874  20.895  1.00  0.65           H  
ATOM   1553 2HH2 ARG A 100       2.782  -4.245  20.943  1.00  0.65           H  
ATOM   1554  N   VAL A 101       0.952   5.300  16.723  1.00  0.65           N  
ATOM   1555  CA  VAL A 101       0.258   6.111  15.726  1.00  0.65           C  
ATOM   1556  C   VAL A 101       0.815   5.643  14.379  1.00  0.65           C  
ATOM   1557  O   VAL A 101       2.023   5.413  14.263  1.00  0.65           O  
ATOM   1558  CB  VAL A 101       0.531   7.604  15.965  1.00  0.65           C  
ATOM   1559  CG1 VAL A 101      -0.063   8.467  14.859  1.00  0.65           C  
ATOM   1560  CG2 VAL A 101      -0.026   8.031  17.336  1.00  0.65           C  
ATOM   1561  H   VAL A 101       1.614   5.750  17.361  1.00  0.65           H  
ATOM   1562  HA  VAL A 101      -0.817   5.918  15.770  1.00  0.65           H  
ATOM   1563  HB  VAL A 101       1.581   7.738  15.944  1.00  0.65           H  
ATOM   1564 1HG1 VAL A 101       0.178   9.505  15.042  1.00  0.65           H  
ATOM   1565 2HG1 VAL A 101       0.347   8.171  13.898  1.00  0.65           H  
ATOM   1566 3HG1 VAL A 101      -1.141   8.347  14.848  1.00  0.65           H  
ATOM   1567 1HG2 VAL A 101       0.204   9.083  17.516  1.00  0.65           H  
ATOM   1568 2HG2 VAL A 101      -1.107   7.884  17.352  1.00  0.65           H  
ATOM   1569 3HG2 VAL A 101       0.438   7.421  18.110  1.00  0.65           H  
ATOM   1570  N   GLU A 102      -0.037   5.409  13.384  1.00  0.65           N  
ATOM   1571  CA  GLU A 102       0.456   4.872  12.115  1.00  0.65           C  
ATOM   1572  C   GLU A 102       1.172   5.896  11.249  1.00  0.65           C  
ATOM   1573  O   GLU A 102       2.210   5.587  10.655  1.00  0.65           O  
ATOM   1574  CB  GLU A 102      -0.680   4.240  11.310  1.00  0.65           C  
ATOM   1575  CG  GLU A 102      -0.220   3.629   9.971  1.00  0.65           C  
ATOM   1576  CD  GLU A 102      -1.293   2.837   9.238  1.00  0.65           C  
ATOM   1577  OE1 GLU A 102      -2.328   2.603   9.807  1.00  0.65           O  
ATOM   1578  OE2 GLU A 102      -1.065   2.472   8.108  1.00  0.65           O  
ATOM   1579  H   GLU A 102      -1.019   5.662  13.483  1.00  0.65           H  
ATOM   1580  HA  GLU A 102       1.173   4.084  12.347  1.00  0.65           H  
ATOM   1581 1HB  GLU A 102      -1.131   3.448  11.898  1.00  0.65           H  
ATOM   1582 2HB  GLU A 102      -1.453   4.987  11.110  1.00  0.65           H  
ATOM   1583 1HG  GLU A 102       0.118   4.441   9.323  1.00  0.65           H  
ATOM   1584 2HG  GLU A 102       0.634   2.981  10.161  1.00  0.65           H  
ATOM   1585  N   LYS A 103       0.604   7.090  11.158  1.00  0.64           N  
ATOM   1586  CA  LYS A 103       1.170   8.140  10.311  1.00  0.64           C  
ATOM   1587  C   LYS A 103       1.189   9.465  11.037  1.00  0.64           C  
ATOM   1588  O   LYS A 103       0.228   9.788  11.744  1.00  0.64           O  
ATOM   1589  CB  LYS A 103       0.356   8.299   9.000  1.00  0.64           C  
ATOM   1590  CG  LYS A 103       0.897   9.409   8.009  1.00  0.64           C  
ATOM   1591  CD  LYS A 103       0.086   9.535   6.649  1.00  0.64           C  
ATOM   1592  CE  LYS A 103      -1.278  10.230   6.869  1.00  0.64           C  
ATOM   1593  NZ  LYS A 103      -1.994  10.674   5.595  1.00  0.64           N  
ATOM   1594  H   LYS A 103      -0.258   7.256  11.684  1.00  0.64           H  
ATOM   1595  HA  LYS A 103       2.197   7.879  10.065  1.00  0.64           H  
ATOM   1596 1HB  LYS A 103       0.365   7.350   8.460  1.00  0.64           H  
ATOM   1597 2HB  LYS A 103      -0.681   8.525   9.240  1.00  0.64           H  
ATOM   1598 1HG  LYS A 103       0.861  10.377   8.505  1.00  0.64           H  
ATOM   1599 2HG  LYS A 103       1.941   9.195   7.773  1.00  0.64           H  
ATOM   1600 1HD  LYS A 103       0.669  10.118   5.936  1.00  0.64           H  
ATOM   1601 2HD  LYS A 103      -0.078   8.542   6.232  1.00  0.64           H  
ATOM   1602 1HE  LYS A 103      -1.930   9.549   7.413  1.00  0.64           H  
ATOM   1603 2HE  LYS A 103      -1.109  11.085   7.465  1.00  0.64           H  
ATOM   1604 1HZ  LYS A 103      -2.868  11.171   5.851  1.00  0.64           H  
ATOM   1605 2HZ  LYS A 103      -1.456  11.364   5.056  1.00  0.64           H  
ATOM   1606 3HZ  LYS A 103      -2.205   9.895   5.010  1.00  0.64           H  
ATOM   1607  N   VAL A 104       2.269  10.224  10.876  1.00  0.64           N  
ATOM   1608  CA  VAL A 104       2.255  11.551  11.440  1.00  0.64           C  
ATOM   1609  C   VAL A 104       2.547  12.516  10.295  1.00  0.64           C  
ATOM   1610  O   VAL A 104       3.484  12.313   9.512  1.00  0.64           O  
ATOM   1611  CB  VAL A 104       3.275  11.760  12.567  1.00  0.64           C  
ATOM   1612  CG1 VAL A 104       3.039  13.139  13.151  1.00  0.64           C  
ATOM   1613  CG2 VAL A 104       3.121  10.759  13.602  1.00  0.64           C  
ATOM   1614  H   VAL A 104       3.053   9.885  10.326  1.00  0.64           H  
ATOM   1615  HA  VAL A 104       1.269  11.762  11.834  1.00  0.64           H  
ATOM   1616  HB  VAL A 104       4.290  11.723  12.171  1.00  0.64           H  
ATOM   1617 1HG1 VAL A 104       3.712  13.298  13.968  1.00  0.64           H  
ATOM   1618 2HG1 VAL A 104       3.162  13.910  12.399  1.00  0.64           H  
ATOM   1619 3HG1 VAL A 104       2.029  13.193  13.536  1.00  0.64           H  
ATOM   1620 1HG2 VAL A 104       3.838  11.011  14.345  1.00  0.64           H  
ATOM   1621 2HG2 VAL A 104       2.124  10.799  14.019  1.00  0.64           H  
ATOM   1622 3HG2 VAL A 104       3.307   9.768  13.203  1.00  0.64           H  
ATOM   1623  N   VAL A 105       1.732  13.540  10.199  1.00  0.64           N  
ATOM   1624  CA  VAL A 105       1.858  14.535   9.169  1.00  0.64           C  
ATOM   1625  C   VAL A 105       2.253  15.833   9.811  1.00  0.64           C  
ATOM   1626  O   VAL A 105       1.666  16.218  10.824  1.00  0.64           O  
ATOM   1627  CB  VAL A 105       0.531  14.736   8.445  1.00  0.64           C  
ATOM   1628  CG1 VAL A 105       0.677  15.780   7.374  1.00  0.64           C  
ATOM   1629  CG2 VAL A 105       0.063  13.444   7.896  1.00  0.64           C  
ATOM   1630  H   VAL A 105       0.992  13.626  10.886  1.00  0.64           H  
ATOM   1631  HA  VAL A 105       2.618  14.224   8.462  1.00  0.64           H  
ATOM   1632  HB  VAL A 105      -0.186  15.099   9.152  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 105      -0.281  15.929   6.881  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 105       1.004  16.716   7.801  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 105       1.414  15.439   6.652  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 105      -0.893  13.583   7.399  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 105       0.779  13.059   7.187  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 105      -0.052  12.742   8.720  1.00  0.64           H  
ATOM   1639  N   PHE A 106       3.244  16.488   9.251  1.00  0.64           N  
ATOM   1640  CA  PHE A 106       3.683  17.729   9.813  1.00  0.64           C  
ATOM   1641  C   PHE A 106       3.642  18.841   8.814  1.00  0.64           C  
ATOM   1642  O   PHE A 106       3.743  18.621   7.598  1.00  0.64           O  
ATOM   1643  CB  PHE A 106       5.100  17.650  10.315  1.00  0.64           C  
ATOM   1644  CG  PHE A 106       5.319  16.619  11.300  1.00  0.64           C  
ATOM   1645  CD1 PHE A 106       5.771  15.376  10.918  1.00  0.64           C  
ATOM   1646  CD2 PHE A 106       5.069  16.866  12.589  1.00  0.64           C  
ATOM   1647  CE1 PHE A 106       5.984  14.408  11.852  1.00  0.64           C  
ATOM   1648  CE2 PHE A 106       5.260  15.915  13.534  1.00  0.64           C  
ATOM   1649  CZ  PHE A 106       5.732  14.680  13.153  1.00  0.64           C  
ATOM   1650  H   PHE A 106       3.707  16.097   8.439  1.00  0.64           H  
ATOM   1651  HA  PHE A 106       3.038  17.966  10.638  1.00  0.64           H  
ATOM   1652 1HB  PHE A 106       5.773  17.467   9.479  1.00  0.64           H  
ATOM   1653 2HB  PHE A 106       5.385  18.609  10.755  1.00  0.64           H  
ATOM   1654  HD1 PHE A 106       5.964  15.186   9.857  1.00  0.64           H  
ATOM   1655  HD2 PHE A 106       4.723  17.858  12.856  1.00  0.64           H  
ATOM   1656  HE1 PHE A 106       6.346  13.426  11.567  1.00  0.64           H  
ATOM   1657  HE2 PHE A 106       5.055  16.133  14.590  1.00  0.64           H  
ATOM   1658  HZ  PHE A 106       5.892  13.916  13.902  1.00  0.64           H  
ATOM   1659  N   GLY A 107       3.542  20.027   9.356  1.00  0.66           N  
ATOM   1660  CA  GLY A 107       3.620  21.245   8.606  1.00  0.66           C  
ATOM   1661  C   GLY A 107       5.058  21.706   8.579  1.00  0.66           C  
ATOM   1662  O   GLY A 107       5.893  21.123   7.877  1.00  0.66           O  
ATOM   1663  H   GLY A 107       3.368  20.074  10.361  1.00  0.66           H  
ATOM   1664 1HA  GLY A 107       3.277  21.076   7.599  1.00  0.66           H  
ATOM   1665 2HA  GLY A 107       2.984  22.000   9.059  1.00  0.66           H  
ATOM   1666  N   ALA A 108       5.339  22.766   9.313  1.00  0.69           N  
ATOM   1667  CA  ALA A 108       6.653  23.377   9.325  1.00  0.69           C  
ATOM   1668  C   ALA A 108       7.705  22.435   9.873  1.00  0.69           C  
ATOM   1669  O   ALA A 108       7.414  21.548  10.682  1.00  0.69           O  
ATOM   1670  CB  ALA A 108       6.622  24.664  10.115  1.00  0.69           C  
ATOM   1671  H   ALA A 108       4.617  23.140   9.924  1.00  0.69           H  
ATOM   1672  HA  ALA A 108       6.930  23.595   8.304  1.00  0.69           H  
ATOM   1673 1HB  ALA A 108       7.608  25.127  10.092  1.00  0.69           H  
ATOM   1674 2HB  ALA A 108       5.897  25.339   9.677  1.00  0.69           H  
ATOM   1675 3HB  ALA A 108       6.342  24.453  11.146  1.00  0.69           H  
ATOM   1676  N   PHE A 109       8.926  22.644   9.421  1.00  0.73           N  
ATOM   1677  CA  PHE A 109      10.063  21.863   9.862  1.00  0.73           C  
ATOM   1678  C   PHE A 109      10.731  22.541  11.046  1.00  0.73           C  
ATOM   1679  O   PHE A 109      10.695  23.768  11.155  1.00  0.73           O  
ATOM   1680  CB  PHE A 109      11.057  21.752   8.721  1.00  0.73           C  
ATOM   1681  CG  PHE A 109      10.547  20.958   7.546  1.00  0.73           C  
ATOM   1682  CD1 PHE A 109       9.751  21.573   6.586  1.00  0.73           C  
ATOM   1683  CD2 PHE A 109      10.881  19.632   7.367  1.00  0.73           C  
ATOM   1684  CE1 PHE A 109       9.288  20.875   5.490  1.00  0.73           C  
ATOM   1685  CE2 PHE A 109      10.425  18.930   6.266  1.00  0.73           C  
ATOM   1686  CZ  PHE A 109       9.623  19.556   5.325  1.00  0.73           C  
ATOM   1687  H   PHE A 109       9.076  23.376   8.738  1.00  0.73           H  
ATOM   1688  HA  PHE A 109       9.726  20.880  10.159  1.00  0.73           H  
ATOM   1689 1HB  PHE A 109      11.333  22.746   8.373  1.00  0.73           H  
ATOM   1690 2HB  PHE A 109      11.963  21.265   9.091  1.00  0.73           H  
ATOM   1691  HD1 PHE A 109       9.485  22.626   6.705  1.00  0.73           H  
ATOM   1692  HD2 PHE A 109      11.516  19.138   8.107  1.00  0.73           H  
ATOM   1693  HE1 PHE A 109       8.660  21.381   4.752  1.00  0.73           H  
ATOM   1694  HE2 PHE A 109      10.699  17.883   6.143  1.00  0.73           H  
ATOM   1695  HZ  PHE A 109       9.259  19.007   4.457  1.00  0.73           H  
ATOM   1696  N   ASP A 110      11.348  21.758  11.925  1.00  0.78           N  
ATOM   1697  CA  ASP A 110      12.111  22.341  13.030  1.00  0.78           C  
ATOM   1698  C   ASP A 110      13.575  21.919  12.929  1.00  0.78           C  
ATOM   1699  O   ASP A 110      13.982  20.948  13.557  1.00  0.78           O  
ATOM   1700  CB  ASP A 110      11.557  21.954  14.411  1.00  0.78           C  
ATOM   1701  CG  ASP A 110      12.359  22.588  15.581  1.00  0.78           C  
ATOM   1702  OD1 ASP A 110      13.531  22.930  15.399  1.00  0.78           O  
ATOM   1703  OD2 ASP A 110      11.826  22.697  16.653  1.00  0.78           O  
ATOM   1704  H   ASP A 110      11.323  20.739  11.777  1.00  0.78           H  
ATOM   1705  HA  ASP A 110      12.007  23.415  12.968  1.00  0.78           H  
ATOM   1706 1HB  ASP A 110      10.540  22.250  14.496  1.00  0.78           H  
ATOM   1707 2HB  ASP A 110      11.572  20.871  14.518  1.00  0.78           H  
ATOM   1708  N   PRO A 111      14.452  22.728  12.324  1.00  0.82           N  
ATOM   1709  CA  PRO A 111      15.816  22.375  11.979  1.00  0.82           C  
ATOM   1710  C   PRO A 111      16.710  22.116  13.192  1.00  0.82           C  
ATOM   1711  O   PRO A 111      17.833  21.633  13.032  1.00  0.82           O  
ATOM   1712  CB  PRO A 111      16.287  23.599  11.184  1.00  0.82           C  
ATOM   1713  CG  PRO A 111      15.443  24.742  11.691  1.00  0.82           C  
ATOM   1714  CD  PRO A 111      14.100  24.132  12.026  1.00  0.82           C  
ATOM   1715  HA  PRO A 111      15.795  21.491  11.331  1.00  0.82           H  
ATOM   1716 1HB  PRO A 111      17.360  23.760  11.361  1.00  0.82           H  
ATOM   1717 2HB  PRO A 111      16.163  23.418  10.107  1.00  0.82           H  
ATOM   1718 1HG  PRO A 111      15.923  25.204  12.564  1.00  0.82           H  
ATOM   1719 2HG  PRO A 111      15.368  25.525  10.922  1.00  0.82           H  
ATOM   1720 1HD  PRO A 111      13.733  24.645  12.931  1.00  0.82           H  
ATOM   1721 2HD  PRO A 111      13.399  24.199  11.177  1.00  0.82           H  
ATOM   1722  N   LYS A 112      16.258  22.498  14.393  1.00  0.84           N  
ATOM   1723  CA  LYS A 112      17.084  22.328  15.579  1.00  0.84           C  
ATOM   1724  C   LYS A 112      16.565  21.221  16.496  1.00  0.84           C  
ATOM   1725  O   LYS A 112      17.350  20.496  17.113  1.00  0.84           O  
ATOM   1726  CB  LYS A 112      17.129  23.642  16.362  1.00  0.84           C  
ATOM   1727  CG  LYS A 112      17.684  24.842  15.582  1.00  0.84           C  
ATOM   1728  CD  LYS A 112      19.139  24.641  15.165  1.00  0.84           C  
ATOM   1729  CE  LYS A 112      19.690  25.886  14.466  1.00  0.84           C  
ATOM   1730  NZ  LYS A 112      21.106  25.705  14.032  1.00  0.84           N  
ATOM   1731  H   LYS A 112      15.304  22.854  14.517  1.00  0.84           H  
ATOM   1732  HA  LYS A 112      18.093  22.061  15.269  1.00  0.84           H  
ATOM   1733 1HB  LYS A 112      16.114  23.896  16.682  1.00  0.84           H  
ATOM   1734 2HB  LYS A 112      17.732  23.510  17.258  1.00  0.84           H  
ATOM   1735 1HG  LYS A 112      17.081  24.996  14.691  1.00  0.84           H  
ATOM   1736 2HG  LYS A 112      17.615  25.736  16.201  1.00  0.84           H  
ATOM   1737 1HD  LYS A 112      19.747  24.427  16.044  1.00  0.84           H  
ATOM   1738 2HD  LYS A 112      19.206  23.793  14.480  1.00  0.84           H  
ATOM   1739 1HE  LYS A 112      19.076  26.100  13.591  1.00  0.84           H  
ATOM   1740 2HE  LYS A 112      19.636  26.733  15.151  1.00  0.84           H  
ATOM   1741 1HZ  LYS A 112      21.429  26.546  13.575  1.00  0.84           H  
ATOM   1742 2HZ  LYS A 112      21.684  25.516  14.838  1.00  0.84           H  
ATOM   1743 3HZ  LYS A 112      21.163  24.928  13.387  1.00  0.84           H  
ATOM   1744  N   GLY A 113      15.246  21.104  16.608  1.00  0.84           N  
ATOM   1745  CA  GLY A 113      14.647  20.127  17.507  1.00  0.84           C  
ATOM   1746  C   GLY A 113      13.924  18.953  16.837  1.00  0.84           C  
ATOM   1747  O   GLY A 113      13.647  17.950  17.498  1.00  0.84           O  
ATOM   1748  H   GLY A 113      14.641  21.734  16.081  1.00  0.84           H  
ATOM   1749 1HA  GLY A 113      15.411  19.745  18.178  1.00  0.84           H  
ATOM   1750 2HA  GLY A 113      13.930  20.655  18.136  1.00  0.84           H  
ATOM   1751  N   GLY A 114      13.597  19.070  15.549  1.00  0.84           N  
ATOM   1752  CA  GLY A 114      12.809  18.056  14.861  1.00  0.84           C  
ATOM   1753  C   GLY A 114      13.459  16.682  14.850  1.00  0.84           C  
ATOM   1754  O   GLY A 114      14.578  16.479  14.342  1.00  0.84           O  
ATOM   1755  H   GLY A 114      13.852  19.894  15.017  1.00  0.84           H  
ATOM   1756 1HA  GLY A 114      11.828  17.992  15.332  1.00  0.84           H  
ATOM   1757 2HA  GLY A 114      12.631  18.385  13.836  1.00  0.84           H  
ATOM   1758  N   CYS A 115      12.710  15.708  15.329  1.00  0.83           N  
ATOM   1759  CA  CYS A 115      13.217  14.354  15.396  1.00  0.83           C  
ATOM   1760  C   CYS A 115      12.527  13.410  14.405  1.00  0.83           C  
ATOM   1761  O   CYS A 115      12.402  12.191  14.618  1.00  0.83           O  
ATOM   1762  CB  CYS A 115      13.106  13.851  16.786  1.00  0.83           C  
ATOM   1763  SG  CYS A 115      11.542  13.828  17.293  1.00  0.83           S  
ATOM   1764  H   CYS A 115      11.803  15.941  15.742  1.00  0.83           H  
ATOM   1765  HA  CYS A 115      14.271  14.409  15.163  1.00  0.83           H  
ATOM   1766 1HB  CYS A 115      13.507  12.855  16.853  1.00  0.83           H  
ATOM   1767 2HB  CYS A 115      13.675  14.493  17.449  1.00  0.83           H  
ATOM   1768  HG  CYS A 115      11.293  15.143  17.083  1.00  0.83           H  
ATOM   1769  N   SER A 116      12.097  14.004  13.308  1.00  0.84           N  
ATOM   1770  CA  SER A 116      11.467  13.305  12.208  1.00  0.84           C  
ATOM   1771  C   SER A 116      12.237  13.508  10.898  1.00  0.84           C  
ATOM   1772  O   SER A 116      11.670  13.376   9.815  1.00  0.84           O  
ATOM   1773  CB  SER A 116      10.038  13.746  12.083  1.00  0.84           C  
ATOM   1774  OG  SER A 116       9.941  15.115  11.897  1.00  0.84           O  
ATOM   1775  H   SER A 116      12.218  15.007  13.237  1.00  0.84           H  
ATOM   1776  HA  SER A 116      11.467  12.237  12.434  1.00  0.84           H  
ATOM   1777 1HB  SER A 116       9.570  13.229  11.259  1.00  0.84           H  
ATOM   1778 2HB  SER A 116       9.506  13.472  12.986  1.00  0.84           H  
ATOM   1779  HG  SER A 116      10.331  15.307  11.024  1.00  0.84           H  
ATOM   1780  N   GLY A 117      13.538  13.822  10.998  1.00  0.84           N  
ATOM   1781  CA  GLY A 117      14.350  14.052   9.799  1.00  0.84           C  
ATOM   1782  C   GLY A 117      15.370  15.201   9.875  1.00  0.84           C  
ATOM   1783  O   GLY A 117      16.082  15.442   8.901  1.00  0.84           O  
ATOM   1784  H   GLY A 117      13.950  13.898  11.913  1.00  0.84           H  
ATOM   1785 1HA  GLY A 117      14.877  13.133   9.551  1.00  0.84           H  
ATOM   1786 2HA  GLY A 117      13.681  14.244   8.962  1.00  0.84           H  
ATOM   1787  N   THR A 118      15.459  15.893  11.008  1.00  0.85           N  
ATOM   1788  CA  THR A 118      16.426  16.985  11.171  1.00  0.85           C  
ATOM   1789  C   THR A 118      17.469  16.675  12.255  1.00  0.85           C  
ATOM   1790  O   THR A 118      18.595  16.296  11.939  1.00  0.85           O  
ATOM   1791  CB  THR A 118      15.710  18.328  11.431  1.00  0.85           C  
ATOM   1792  OG1 THR A 118      14.844  18.210  12.539  1.00  0.85           O  
ATOM   1793  CG2 THR A 118      14.891  18.767  10.224  1.00  0.85           C  
ATOM   1794  H   THR A 118      14.844  15.676  11.776  1.00  0.85           H  
ATOM   1795  HA  THR A 118      16.968  17.101  10.234  1.00  0.85           H  
ATOM   1796  HB  THR A 118      16.461  19.088  11.652  1.00  0.85           H  
ATOM   1797  HG1 THR A 118      15.285  17.827  13.294  1.00  0.85           H  
ATOM   1798 1HG2 THR A 118      14.404  19.716  10.443  1.00  0.85           H  
ATOM   1799 2HG2 THR A 118      15.545  18.881   9.361  1.00  0.85           H  
ATOM   1800 3HG2 THR A 118      14.126  18.020  10.005  1.00  0.85           H  
ATOM   1801  N   LEU A 119      17.107  16.838  13.523  1.00  0.84           N  
ATOM   1802  CA  LEU A 119      18.000  16.544  14.648  1.00  0.84           C  
ATOM   1803  C   LEU A 119      18.367  15.061  14.693  1.00  0.84           C  
ATOM   1804  O   LEU A 119      19.535  14.685  14.812  1.00  0.84           O  
ATOM   1805  CB  LEU A 119      17.301  16.910  15.959  1.00  0.84           C  
ATOM   1806  CG  LEU A 119      18.035  16.607  17.220  1.00  0.84           C  
ATOM   1807  CD1 LEU A 119      19.299  17.418  17.276  1.00  0.84           C  
ATOM   1808  CD2 LEU A 119      17.107  16.895  18.395  1.00  0.84           C  
ATOM   1809  H   LEU A 119      16.160  17.136  13.727  1.00  0.84           H  
ATOM   1810  HA  LEU A 119      18.909  17.133  14.535  1.00  0.84           H  
ATOM   1811 1HB  LEU A 119      17.072  17.978  15.951  1.00  0.84           H  
ATOM   1812 2HB  LEU A 119      16.365  16.368  16.017  1.00  0.84           H  
ATOM   1813  HG  LEU A 119      18.319  15.565  17.225  1.00  0.84           H  
ATOM   1814 1HD1 LEU A 119      19.839  17.187  18.192  1.00  0.84           H  
ATOM   1815 2HD1 LEU A 119      19.924  17.177  16.416  1.00  0.84           H  
ATOM   1816 3HD1 LEU A 119      19.047  18.480  17.258  1.00  0.84           H  
ATOM   1817 1HD2 LEU A 119      17.615  16.673  19.330  1.00  0.84           H  
ATOM   1818 2HD2 LEU A 119      16.830  17.941  18.378  1.00  0.84           H  
ATOM   1819 3HD2 LEU A 119      16.208  16.278  18.308  1.00  0.84           H  
ATOM   1820  N   MET A 120      17.334  14.228  14.624  1.00  0.82           N  
ATOM   1821  CA  MET A 120      17.476  12.767  14.658  1.00  0.82           C  
ATOM   1822  C   MET A 120      16.169  12.108  14.243  1.00  0.82           C  
ATOM   1823  O   MET A 120      15.159  12.322  14.886  1.00  0.82           O  
ATOM   1824  CB  MET A 120      17.847  12.331  16.072  1.00  0.82           C  
ATOM   1825  CG  MET A 120      16.791  12.731  17.097  1.00  0.82           C  
ATOM   1826  SD  MET A 120      17.178  12.219  18.774  1.00  0.82           S  
ATOM   1827  CE  MET A 120      18.500  13.318  19.218  1.00  0.82           C  
ATOM   1828  H   MET A 120      16.414  14.661  14.533  1.00  0.82           H  
ATOM   1829  HA  MET A 120      18.254  12.469  13.955  1.00  0.82           H  
ATOM   1830 1HB  MET A 120      17.959  11.249  16.105  1.00  0.82           H  
ATOM   1831 2HB  MET A 120      18.801  12.773  16.367  1.00  0.82           H  
ATOM   1832 1HG  MET A 120      16.684  13.809  17.092  1.00  0.82           H  
ATOM   1833 2HG  MET A 120      15.859  12.330  16.808  1.00  0.82           H  
ATOM   1834 1HE  MET A 120      18.837  13.090  20.229  1.00  0.82           H  
ATOM   1835 2HE  MET A 120      19.331  13.195  18.520  1.00  0.82           H  
ATOM   1836 3HE  MET A 120      18.150  14.332  19.187  1.00  0.82           H  
ATOM   1837  N   ASN A 121      16.165  11.224  13.253  1.00  0.79           N  
ATOM   1838  CA  ASN A 121      14.859  10.729  12.797  1.00  0.79           C  
ATOM   1839  C   ASN A 121      14.312   9.548  13.603  1.00  0.79           C  
ATOM   1840  O   ASN A 121      14.322   8.402  13.155  1.00  0.79           O  
ATOM   1841  CB  ASN A 121      14.936  10.399  11.321  1.00  0.79           C  
ATOM   1842  CG  ASN A 121      13.572  10.203  10.689  1.00  0.79           C  
ATOM   1843  OD1 ASN A 121      12.565   9.960  11.367  1.00  0.79           O  
ATOM   1844  ND2 ASN A 121      13.528  10.354   9.383  1.00  0.79           N  
ATOM   1845  H   ASN A 121      17.015  10.973  12.769  1.00  0.79           H  
ATOM   1846  HA  ASN A 121      14.140  11.536  12.909  1.00  0.79           H  
ATOM   1847 1HB  ASN A 121      15.459  11.194  10.798  1.00  0.79           H  
ATOM   1848 2HB  ASN A 121      15.513   9.485  11.186  1.00  0.79           H  
ATOM   1849 1HD2 ASN A 121      12.657  10.290   8.889  1.00  0.79           H  
ATOM   1850 2HD2 ASN A 121      14.364  10.564   8.877  1.00  0.79           H  
ATOM   1851  N   LEU A 122      13.786   9.847  14.784  1.00  0.77           N  
ATOM   1852  CA  LEU A 122      13.307   8.821  15.711  1.00  0.77           C  
ATOM   1853  C   LEU A 122      12.090   8.098  15.183  1.00  0.77           C  
ATOM   1854  O   LEU A 122      11.924   6.898  15.397  1.00  0.77           O  
ATOM   1855  CB  LEU A 122      12.953   9.435  17.049  1.00  0.77           C  
ATOM   1856  CG  LEU A 122      14.112   9.977  17.812  1.00  0.77           C  
ATOM   1857  CD1 LEU A 122      13.602  10.663  19.048  1.00  0.77           C  
ATOM   1858  CD2 LEU A 122      15.097   8.880  18.140  1.00  0.77           C  
ATOM   1859  H   LEU A 122      13.760  10.839  15.038  1.00  0.77           H  
ATOM   1860  HA  LEU A 122      14.104   8.092  15.856  1.00  0.77           H  
ATOM   1861 1HB  LEU A 122      12.279  10.274  16.860  1.00  0.77           H  
ATOM   1862 2HB  LEU A 122      12.429   8.717  17.656  1.00  0.77           H  
ATOM   1863  HG  LEU A 122      14.596  10.697  17.206  1.00  0.77           H  
ATOM   1864 1HD1 LEU A 122      14.434  11.097  19.592  1.00  0.77           H  
ATOM   1865 2HD1 LEU A 122      12.922  11.435  18.749  1.00  0.77           H  
ATOM   1866 3HD1 LEU A 122      13.084   9.947  19.683  1.00  0.77           H  
ATOM   1867 1HD2 LEU A 122      15.945   9.302  18.678  1.00  0.77           H  
ATOM   1868 2HD2 LEU A 122      14.619   8.141  18.756  1.00  0.77           H  
ATOM   1869 3HD2 LEU A 122      15.449   8.415  17.217  1.00  0.77           H  
ATOM   1870  N   LEU A 123      11.257   8.801  14.434  1.00  0.77           N  
ATOM   1871  CA  LEU A 123      10.045   8.152  13.935  1.00  0.77           C  
ATOM   1872  C   LEU A 123      10.335   7.007  12.954  1.00  0.77           C  
ATOM   1873  O   LEU A 123       9.455   6.179  12.705  1.00  0.77           O  
ATOM   1874  CB  LEU A 123       9.070   9.154  13.312  1.00  0.77           C  
ATOM   1875  CG  LEU A 123       8.409  10.162  14.346  1.00  0.77           C  
ATOM   1876  CD1 LEU A 123       7.457  11.140  13.652  1.00  0.77           C  
ATOM   1877  CD2 LEU A 123       7.679   9.380  15.380  1.00  0.77           C  
ATOM   1878  H   LEU A 123      11.464   9.792  14.269  1.00  0.77           H  
ATOM   1879  HA  LEU A 123       9.534   7.718  14.793  1.00  0.77           H  
ATOM   1880 1HB  LEU A 123       9.612   9.742  12.570  1.00  0.77           H  
ATOM   1881 2HB  LEU A 123       8.273   8.604  12.804  1.00  0.77           H  
ATOM   1882  HG  LEU A 123       9.198  10.753  14.823  1.00  0.77           H  
ATOM   1883 1HD1 LEU A 123       7.032  11.813  14.393  1.00  0.77           H  
ATOM   1884 2HD1 LEU A 123       7.993  11.714  12.915  1.00  0.77           H  
ATOM   1885 3HD1 LEU A 123       6.652  10.585  13.171  1.00  0.77           H  
ATOM   1886 1HD2 LEU A 123       7.242  10.055  16.103  1.00  0.77           H  
ATOM   1887 2HD2 LEU A 123       6.896   8.791  14.919  1.00  0.77           H  
ATOM   1888 3HD2 LEU A 123       8.386   8.728  15.872  1.00  0.77           H  
ATOM   1889  N   GLN A 124      11.537   6.987  12.348  1.00  0.79           N  
ATOM   1890  CA  GLN A 124      11.925   5.929  11.413  1.00  0.79           C  
ATOM   1891  C   GLN A 124      12.931   4.946  12.022  1.00  0.79           C  
ATOM   1892  O   GLN A 124      13.483   4.101  11.313  1.00  0.79           O  
ATOM   1893  CB  GLN A 124      12.526   6.524  10.138  1.00  0.79           C  
ATOM   1894  CG  GLN A 124      11.574   7.374   9.308  1.00  0.79           C  
ATOM   1895  CD  GLN A 124      10.449   6.583   8.685  1.00  0.79           C  
ATOM   1896  OE1 GLN A 124      10.702   5.631   7.937  1.00  0.79           O  
ATOM   1897  NE2 GLN A 124       9.217   6.955   8.969  1.00  0.79           N  
ATOM   1898  H   GLN A 124      12.247   7.685  12.586  1.00  0.79           H  
ATOM   1899  HA  GLN A 124      11.033   5.366  11.142  1.00  0.79           H  
ATOM   1900 1HB  GLN A 124      13.379   7.149  10.413  1.00  0.79           H  
ATOM   1901 2HB  GLN A 124      12.900   5.721   9.507  1.00  0.79           H  
ATOM   1902 1HG  GLN A 124      11.131   8.134   9.954  1.00  0.79           H  
ATOM   1903 2HG  GLN A 124      12.139   7.850   8.509  1.00  0.79           H  
ATOM   1904 1HE2 GLN A 124       8.448   6.449   8.582  1.00  0.79           H  
ATOM   1905 2HE2 GLN A 124       9.052   7.724   9.594  1.00  0.79           H  
ATOM   1906  N   GLU A 125      13.230   5.077  13.315  1.00  0.84           N  
ATOM   1907  CA  GLU A 125      14.239   4.220  13.936  1.00  0.84           C  
ATOM   1908  C   GLU A 125      13.855   2.737  14.012  1.00  0.84           C  
ATOM   1909  O   GLU A 125      12.877   2.343  14.644  1.00  0.84           O  
ATOM   1910  CB  GLU A 125      14.601   4.776  15.315  1.00  0.84           C  
ATOM   1911  CG  GLU A 125      15.545   3.927  16.131  1.00  0.84           C  
ATOM   1912  CD  GLU A 125      16.890   3.737  15.521  1.00  0.84           C  
ATOM   1913  OE1 GLU A 125      17.621   4.687  15.345  1.00  0.84           O  
ATOM   1914  OE2 GLU A 125      17.217   2.596  15.258  1.00  0.84           O  
ATOM   1915  H   GLU A 125      12.748   5.769  13.889  1.00  0.84           H  
ATOM   1916  HA  GLU A 125      15.137   4.287  13.323  1.00  0.84           H  
ATOM   1917 1HB  GLU A 125      15.049   5.764  15.198  1.00  0.84           H  
ATOM   1918 2HB  GLU A 125      13.697   4.909  15.882  1.00  0.84           H  
ATOM   1919 1HG  GLU A 125      15.675   4.402  17.102  1.00  0.84           H  
ATOM   1920 2HG  GLU A 125      15.078   2.970  16.302  1.00  0.84           H  
ATOM   1921  N   GLU A 126      14.685   1.895  13.395  1.00  0.90           N  
ATOM   1922  CA  GLU A 126      14.471   0.446  13.334  1.00  0.90           C  
ATOM   1923  C   GLU A 126      14.494  -0.214  14.711  1.00  0.90           C  
ATOM   1924  O   GLU A 126      13.753  -1.167  14.977  1.00  0.90           O  
ATOM   1925  CB  GLU A 126      15.532  -0.203  12.443  1.00  0.90           C  
ATOM   1926  CG  GLU A 126      15.396   0.132  10.962  1.00  0.90           C  
ATOM   1927  CD  GLU A 126      16.478  -0.487  10.101  1.00  0.90           C  
ATOM   1928  OE1 GLU A 126      17.402  -1.048  10.643  1.00  0.90           O  
ATOM   1929  OE2 GLU A 126      16.374  -0.396   8.899  1.00  0.90           O  
ATOM   1930  H   GLU A 126      15.488   2.290  12.924  1.00  0.90           H  
ATOM   1931  HA  GLU A 126      13.492   0.264  12.895  1.00  0.90           H  
ATOM   1932 1HB  GLU A 126      16.523   0.116  12.771  1.00  0.90           H  
ATOM   1933 2HB  GLU A 126      15.484  -1.285  12.550  1.00  0.90           H  
ATOM   1934 1HG  GLU A 126      14.425  -0.216  10.613  1.00  0.90           H  
ATOM   1935 2HG  GLU A 126      15.421   1.217  10.849  1.00  0.90           H  
ATOM   1936  N   ARG A 127      15.312   0.324  15.611  1.00  0.94           N  
ATOM   1937  CA  ARG A 127      15.454  -0.226  16.951  1.00  0.94           C  
ATOM   1938  C   ARG A 127      14.216  -0.019  17.820  1.00  0.94           C  
ATOM   1939  O   ARG A 127      14.152  -0.539  18.934  1.00  0.94           O  
ATOM   1940  CB  ARG A 127      16.689   0.346  17.633  1.00  0.94           C  
ATOM   1941  CG  ARG A 127      18.021  -0.135  17.022  1.00  0.94           C  
ATOM   1942  CD  ARG A 127      19.215   0.563  17.595  1.00  0.94           C  
ATOM   1943  NE  ARG A 127      19.256   1.955  17.190  1.00  0.94           N  
ATOM   1944  CZ  ARG A 127      20.120   2.884  17.652  1.00  0.94           C  
ATOM   1945  NH1 ARG A 127      21.024   2.558  18.558  1.00  0.94           N  
ATOM   1946  NH2 ARG A 127      20.060   4.126  17.191  1.00  0.94           N  
ATOM   1947  H   ARG A 127      15.895   1.132  15.362  1.00  0.94           H  
ATOM   1948  HA  ARG A 127      15.612  -1.300  16.849  1.00  0.94           H  
ATOM   1949 1HB  ARG A 127      16.667   1.432  17.575  1.00  0.94           H  
ATOM   1950 2HB  ARG A 127      16.683   0.074  18.687  1.00  0.94           H  
ATOM   1951 1HG  ARG A 127      18.132  -1.206  17.191  1.00  0.94           H  
ATOM   1952 2HG  ARG A 127      18.002   0.063  15.947  1.00  0.94           H  
ATOM   1953 1HD  ARG A 127      19.175   0.525  18.682  1.00  0.94           H  
ATOM   1954 2HD  ARG A 127      20.125   0.079  17.244  1.00  0.94           H  
ATOM   1955  HE  ARG A 127      18.580   2.249  16.475  1.00  0.94           H  
ATOM   1956 1HH1 ARG A 127      21.070   1.612  18.907  1.00  0.94           H  
ATOM   1957 2HH1 ARG A 127      21.669   3.255  18.901  1.00  0.94           H  
ATOM   1958 1HH2 ARG A 127      19.347   4.380  16.478  1.00  0.94           H  
ATOM   1959 2HH2 ARG A 127      20.699   4.824  17.528  1.00  0.94           H  
ATOM   1960  N   PHE A 128      13.231   0.746  17.338  1.00  0.94           N  
ATOM   1961  CA  PHE A 128      12.004   0.941  18.088  1.00  0.94           C  
ATOM   1962  C   PHE A 128      10.896   0.009  17.615  1.00  0.94           C  
ATOM   1963  O   PHE A 128       9.759   0.114  18.096  1.00  0.94           O  
ATOM   1964  CB  PHE A 128      11.484   2.361  17.948  1.00  0.94           C  
ATOM   1965  CG  PHE A 128      12.355   3.403  18.530  1.00  0.94           C  
ATOM   1966  CD1 PHE A 128      13.359   3.080  19.429  1.00  0.94           C  
ATOM   1967  CD2 PHE A 128      12.165   4.723  18.191  1.00  0.94           C  
ATOM   1968  CE1 PHE A 128      14.160   4.061  19.966  1.00  0.94           C  
ATOM   1969  CE2 PHE A 128      12.956   5.700  18.724  1.00  0.94           C  
ATOM   1970  CZ  PHE A 128      13.960   5.374  19.614  1.00  0.94           C  
ATOM   1971  H   PHE A 128      13.299   1.185  16.417  1.00  0.94           H  
ATOM   1972  HA  PHE A 128      12.201   0.734  19.139  1.00  0.94           H  
ATOM   1973 1HB  PHE A 128      11.339   2.589  16.885  1.00  0.94           H  
ATOM   1974 2HB  PHE A 128      10.515   2.423  18.424  1.00  0.94           H  
ATOM   1975  HD1 PHE A 128      13.512   2.038  19.708  1.00  0.94           H  
ATOM   1976  HD2 PHE A 128      11.374   4.986  17.482  1.00  0.94           H  
ATOM   1977  HE1 PHE A 128      14.949   3.797  20.670  1.00  0.94           H  
ATOM   1978  HE2 PHE A 128      12.792   6.723  18.443  1.00  0.94           H  
ATOM   1979  HZ  PHE A 128      14.590   6.151  20.038  1.00  0.94           H  
ATOM   1980  N   ASN A 129      11.207  -0.952  16.731  1.00  0.92           N  
ATOM   1981  CA  ASN A 129      10.140  -1.803  16.216  1.00  0.92           C  
ATOM   1982  C   ASN A 129       9.139  -0.909  15.488  1.00  0.92           C  
ATOM   1983  O   ASN A 129       9.290  -0.657  14.294  1.00  0.92           O  
ATOM   1984  CB  ASN A 129       9.485  -2.669  17.301  1.00  0.92           C  
ATOM   1985  CG  ASN A 129      10.445  -3.661  17.912  1.00  0.92           C  
ATOM   1986  OD1 ASN A 129      11.427  -4.078  17.288  1.00  0.92           O  
ATOM   1987  ND2 ASN A 129      10.173  -4.049  19.132  1.00  0.92           N  
ATOM   1988  H   ASN A 129      12.153  -1.039  16.355  1.00  0.92           H  
ATOM   1989  HA  ASN A 129      10.564  -2.478  15.471  1.00  0.92           H  
ATOM   1990 1HB  ASN A 129       9.046  -2.092  18.098  1.00  0.92           H  
ATOM   1991 2HB  ASN A 129       8.671  -3.231  16.844  1.00  0.92           H  
ATOM   1992 1HD2 ASN A 129      10.771  -4.704  19.594  1.00  0.92           H  
ATOM   1993 2HD2 ASN A 129       9.368  -3.687  19.603  1.00  0.92           H  
ATOM   1994  N   HIS A 130       8.049  -0.551  16.144  1.00  0.87           N  
ATOM   1995  CA  HIS A 130       7.052   0.290  15.497  1.00  0.87           C  
ATOM   1996  C   HIS A 130       7.687   1.579  14.995  1.00  0.87           C  
ATOM   1997  O   HIS A 130       8.529   2.173  15.669  1.00  0.87           O  
ATOM   1998  CB  HIS A 130       5.899   0.689  16.430  1.00  0.87           C  
ATOM   1999  CG  HIS A 130       4.793   1.452  15.699  1.00  0.87           C  
ATOM   2000  ND1 HIS A 130       3.816   0.825  14.945  1.00  0.87           N  
ATOM   2001  CD2 HIS A 130       4.556   2.784  15.583  1.00  0.87           C  
ATOM   2002  CE1 HIS A 130       3.014   1.749  14.414  1.00  0.87           C  
ATOM   2003  NE2 HIS A 130       3.443   2.935  14.785  1.00  0.87           N  
ATOM   2004  H   HIS A 130       8.008  -0.758  17.133  1.00  0.87           H  
ATOM   2005  HA  HIS A 130       6.633  -0.231  14.637  1.00  0.87           H  
ATOM   2006 1HB  HIS A 130       5.465  -0.201  16.882  1.00  0.87           H  
ATOM   2007 2HB  HIS A 130       6.277   1.315  17.236  1.00  0.87           H  
ATOM   2008  HD2 HIS A 130       5.133   3.582  16.031  1.00  0.87           H  
ATOM   2009  HE1 HIS A 130       2.150   1.565  13.778  1.00  0.87           H  
ATOM   2010  HE2 HIS A 130       3.011   3.835  14.521  1.00  0.87           H  
ATOM   2011  N   GLN A 131       7.301   1.971  13.789  1.00  0.81           N  
ATOM   2012  CA  GLN A 131       7.743   3.208  13.161  1.00  0.81           C  
ATOM   2013  C   GLN A 131       6.490   3.929  12.711  1.00  0.81           C  
ATOM   2014  O   GLN A 131       5.497   3.271  12.400  1.00  0.81           O  
ATOM   2015  CB  GLN A 131       8.625   2.944  11.933  1.00  0.81           C  
ATOM   2016  CG  GLN A 131       9.932   2.211  12.182  1.00  0.81           C  
ATOM   2017  CD  GLN A 131      10.694   2.010  10.876  1.00  0.81           C  
ATOM   2018  OE1 GLN A 131      10.090   1.971   9.798  1.00  0.81           O  
ATOM   2019  NE2 GLN A 131      11.994   1.878  10.952  1.00  0.81           N  
ATOM   2020  H   GLN A 131       6.635   1.394  13.296  1.00  0.81           H  
ATOM   2021  HA  GLN A 131       8.276   3.830  13.883  1.00  0.81           H  
ATOM   2022 1HB  GLN A 131       8.059   2.370  11.205  1.00  0.81           H  
ATOM   2023 2HB  GLN A 131       8.872   3.900  11.465  1.00  0.81           H  
ATOM   2024 1HG  GLN A 131      10.552   2.808  12.859  1.00  0.81           H  
ATOM   2025 2HG  GLN A 131       9.731   1.238  12.621  1.00  0.81           H  
ATOM   2026 1HE2 GLN A 131      12.534   1.771  10.116  1.00  0.81           H  
ATOM   2027 2HE2 GLN A 131      12.443   1.917  11.847  1.00  0.81           H  
ATOM   2028  N   ALA A 132       6.526   5.253  12.642  1.00  0.77           N  
ATOM   2029  CA  ALA A 132       5.355   5.953  12.104  1.00  0.77           C  
ATOM   2030  C   ALA A 132       5.716   6.491  10.732  1.00  0.77           C  
ATOM   2031  O   ALA A 132       6.836   6.952  10.521  1.00  0.77           O  
ATOM   2032  CB  ALA A 132       4.889   7.064  13.032  1.00  0.77           C  
ATOM   2033  H   ALA A 132       7.386   5.749  12.895  1.00  0.77           H  
ATOM   2034  HA  ALA A 132       4.536   5.241  11.987  1.00  0.77           H  
ATOM   2035 1HB  ALA A 132       4.012   7.543  12.590  1.00  0.77           H  
ATOM   2036 2HB  ALA A 132       4.620   6.643  14.003  1.00  0.77           H  
ATOM   2037 3HB  ALA A 132       5.680   7.794  13.154  1.00  0.77           H  
ATOM   2038  N   GLU A 133       4.791   6.440   9.787  1.00  0.73           N  
ATOM   2039  CA  GLU A 133       5.086   7.002   8.474  1.00  0.73           C  
ATOM   2040  C   GLU A 133       5.110   8.504   8.611  1.00  0.73           C  
ATOM   2041  O   GLU A 133       4.279   9.044   9.337  1.00  0.73           O  
ATOM   2042  CB  GLU A 133       4.074   6.561   7.420  1.00  0.73           C  
ATOM   2043  CG  GLU A 133       4.411   7.025   6.011  1.00  0.73           C  
ATOM   2044  CD  GLU A 133       3.487   6.495   4.973  1.00  0.73           C  
ATOM   2045  OE1 GLU A 133       2.521   5.857   5.314  1.00  0.73           O  
ATOM   2046  OE2 GLU A 133       3.757   6.714   3.828  1.00  0.73           O  
ATOM   2047  H   GLU A 133       3.872   6.047   9.996  1.00  0.73           H  
ATOM   2048  HA  GLU A 133       6.075   6.671   8.159  1.00  0.73           H  
ATOM   2049 1HB  GLU A 133       4.006   5.474   7.412  1.00  0.73           H  
ATOM   2050 2HB  GLU A 133       3.089   6.946   7.679  1.00  0.73           H  
ATOM   2051 1HG  GLU A 133       4.365   8.115   5.980  1.00  0.73           H  
ATOM   2052 2HG  GLU A 133       5.431   6.726   5.774  1.00  0.73           H  
ATOM   2053  N   VAL A 134       6.057   9.181   7.969  1.00  0.72           N  
ATOM   2054  CA  VAL A 134       6.087  10.632   8.092  1.00  0.72           C  
ATOM   2055  C   VAL A 134       5.964  11.402   6.789  1.00  0.72           C  
ATOM   2056  O   VAL A 134       6.673  11.147   5.812  1.00  0.72           O  
ATOM   2057  CB  VAL A 134       7.354  11.091   8.830  1.00  0.72           C  
ATOM   2058  CG1 VAL A 134       7.391  12.610   8.877  1.00  0.72           C  
ATOM   2059  CG2 VAL A 134       7.344  10.521  10.241  1.00  0.72           C  
ATOM   2060  H   VAL A 134       6.731   8.699   7.392  1.00  0.72           H  
ATOM   2061  HA  VAL A 134       5.248  10.923   8.713  1.00  0.72           H  
ATOM   2062  HB  VAL A 134       8.239  10.747   8.299  1.00  0.72           H  
ATOM   2063 1HG1 VAL A 134       8.274  12.946   9.400  1.00  0.72           H  
ATOM   2064 2HG1 VAL A 134       7.411  13.016   7.870  1.00  0.72           H  
ATOM   2065 3HG1 VAL A 134       6.507  12.960   9.384  1.00  0.72           H  
ATOM   2066 1HG2 VAL A 134       8.237  10.851  10.756  1.00  0.72           H  
ATOM   2067 2HG2 VAL A 134       6.455  10.879  10.762  1.00  0.72           H  
ATOM   2068 3HG2 VAL A 134       7.330   9.437  10.210  1.00  0.72           H  
ATOM   2069  N   VAL A 135       5.052  12.364   6.816  1.00  0.72           N  
ATOM   2070  CA  VAL A 135       4.804  13.294   5.724  1.00  0.72           C  
ATOM   2071  C   VAL A 135       5.046  14.694   6.276  1.00  0.72           C  
ATOM   2072  O   VAL A 135       4.564  14.993   7.360  1.00  0.72           O  
ATOM   2073  CB  VAL A 135       3.357  13.166   5.217  1.00  0.72           C  
ATOM   2074  CG1 VAL A 135       3.095  14.178   4.121  1.00  0.72           C  
ATOM   2075  CG2 VAL A 135       3.099  11.743   4.738  1.00  0.72           C  
ATOM   2076  H   VAL A 135       4.505  12.459   7.676  1.00  0.72           H  
ATOM   2077  HA  VAL A 135       5.501  13.099   4.909  1.00  0.72           H  
ATOM   2078  HB  VAL A 135       2.686  13.394   6.026  1.00  0.72           H  
ATOM   2079 1HG1 VAL A 135       2.060  14.094   3.788  1.00  0.72           H  
ATOM   2080 2HG1 VAL A 135       3.269  15.186   4.502  1.00  0.72           H  
ATOM   2081 3HG1 VAL A 135       3.763  13.987   3.282  1.00  0.72           H  
ATOM   2082 1HG2 VAL A 135       2.071  11.667   4.402  1.00  0.72           H  
ATOM   2083 2HG2 VAL A 135       3.773  11.504   3.913  1.00  0.72           H  
ATOM   2084 3HG2 VAL A 135       3.265  11.038   5.555  1.00  0.72           H  
ATOM   2085  N   SER A 136       5.811  15.527   5.581  1.00  0.72           N  
ATOM   2086  CA  SER A 136       6.112  16.865   6.099  1.00  0.72           C  
ATOM   2087  C   SER A 136       5.856  17.960   5.072  1.00  0.72           C  
ATOM   2088  O   SER A 136       5.811  17.684   3.871  1.00  0.72           O  
ATOM   2089  CB  SER A 136       7.557  16.940   6.538  1.00  0.72           C  
ATOM   2090  OG  SER A 136       7.845  15.992   7.533  1.00  0.72           O  
ATOM   2091  H   SER A 136       6.189  15.234   4.690  1.00  0.72           H  
ATOM   2092  HA  SER A 136       5.478  17.052   6.960  1.00  0.72           H  
ATOM   2093 1HB  SER A 136       8.212  16.793   5.684  1.00  0.72           H  
ATOM   2094 2HB  SER A 136       7.746  17.937   6.934  1.00  0.72           H  
ATOM   2095  HG  SER A 136       8.721  16.217   7.890  1.00  0.72           H  
ATOM   2096  N   GLY A 137       5.718  19.208   5.536  1.00  0.71           N  
ATOM   2097  CA  GLY A 137       5.549  20.353   4.652  1.00  0.71           C  
ATOM   2098  C   GLY A 137       4.082  20.680   4.350  1.00  0.71           C  
ATOM   2099  O   GLY A 137       3.772  21.526   3.497  1.00  0.71           O  
ATOM   2100  H   GLY A 137       5.734  19.410   6.539  1.00  0.71           H  
ATOM   2101 1HA  GLY A 137       6.035  21.202   5.119  1.00  0.71           H  
ATOM   2102 2HA  GLY A 137       6.080  20.168   3.721  1.00  0.71           H  
ATOM   2103  N   VAL A 138       3.162  20.034   5.055  1.00  0.71           N  
ATOM   2104  CA  VAL A 138       1.753  20.247   4.772  1.00  0.71           C  
ATOM   2105  C   VAL A 138       1.297  21.555   5.382  1.00  0.71           C  
ATOM   2106  O   VAL A 138       1.297  21.743   6.593  1.00  0.71           O  
ATOM   2107  CB  VAL A 138       0.952  19.043   5.288  1.00  0.71           C  
ATOM   2108  CG1 VAL A 138      -0.536  19.235   5.081  1.00  0.71           C  
ATOM   2109  CG2 VAL A 138       1.453  17.809   4.564  1.00  0.71           C  
ATOM   2110  H   VAL A 138       3.443  19.398   5.802  1.00  0.71           H  
ATOM   2111  HA  VAL A 138       1.620  20.302   3.691  1.00  0.71           H  
ATOM   2112  HB  VAL A 138       1.119  18.932   6.353  1.00  0.71           H  
ATOM   2113 1HG1 VAL A 138      -1.079  18.369   5.462  1.00  0.71           H  
ATOM   2114 2HG1 VAL A 138      -0.858  20.118   5.609  1.00  0.71           H  
ATOM   2115 3HG1 VAL A 138      -0.731  19.347   4.025  1.00  0.71           H  
ATOM   2116 1HG2 VAL A 138       0.923  16.937   4.901  1.00  0.71           H  
ATOM   2117 2HG2 VAL A 138       1.292  17.930   3.496  1.00  0.71           H  
ATOM   2118 3HG2 VAL A 138       2.523  17.686   4.761  1.00  0.71           H  
ATOM   2119  N   LEU A 139       0.942  22.482   4.507  1.00  0.70           N  
ATOM   2120  CA  LEU A 139       0.613  23.849   4.879  1.00  0.70           C  
ATOM   2121  C   LEU A 139       1.797  24.525   5.570  1.00  0.70           C  
ATOM   2122  O   LEU A 139       1.609  25.386   6.439  1.00  0.70           O  
ATOM   2123  CB  LEU A 139      -0.616  23.905   5.786  1.00  0.70           C  
ATOM   2124  CG  LEU A 139      -1.885  23.236   5.220  1.00  0.70           C  
ATOM   2125  CD1 LEU A 139      -3.024  23.427   6.186  1.00  0.70           C  
ATOM   2126  CD2 LEU A 139      -2.205  23.819   3.872  1.00  0.70           C  
ATOM   2127  H   LEU A 139       0.945  22.231   3.526  1.00  0.70           H  
ATOM   2128  HA  LEU A 139       0.390  24.405   3.970  1.00  0.70           H  
ATOM   2129 1HB  LEU A 139      -0.392  23.450   6.746  1.00  0.70           H  
ATOM   2130 2HB  LEU A 139      -0.858  24.953   5.964  1.00  0.70           H  
ATOM   2131  HG  LEU A 139      -1.720  22.174   5.114  1.00  0.70           H  
ATOM   2132 1HD1 LEU A 139      -3.912  22.945   5.794  1.00  0.70           H  
ATOM   2133 2HD1 LEU A 139      -2.776  22.999   7.137  1.00  0.70           H  
ATOM   2134 3HD1 LEU A 139      -3.216  24.490   6.309  1.00  0.70           H  
ATOM   2135 1HD2 LEU A 139      -3.098  23.342   3.468  1.00  0.70           H  
ATOM   2136 2HD2 LEU A 139      -2.382  24.890   3.970  1.00  0.70           H  
ATOM   2137 3HD2 LEU A 139      -1.370  23.648   3.192  1.00  0.70           H  
ATOM   2138  N   GLU A 140       3.021  24.180   5.136  1.00  0.69           N  
ATOM   2139  CA  GLU A 140       4.234  24.773   5.699  1.00  0.69           C  
ATOM   2140  C   GLU A 140       4.282  26.286   5.672  1.00  0.69           C  
ATOM   2141  O   GLU A 140       4.752  26.903   6.622  1.00  0.69           O  
ATOM   2142  CB  GLU A 140       5.475  24.294   4.959  1.00  0.69           C  
ATOM   2143  CG  GLU A 140       6.766  24.903   5.484  1.00  0.69           C  
ATOM   2144  CD  GLU A 140       8.015  24.378   4.835  1.00  0.69           C  
ATOM   2145  OE1 GLU A 140       7.923  23.639   3.885  1.00  0.69           O  
ATOM   2146  OE2 GLU A 140       9.075  24.711   5.312  1.00  0.69           O  
ATOM   2147  H   GLU A 140       3.119  23.444   4.431  1.00  0.69           H  
ATOM   2148  HA  GLU A 140       4.305  24.449   6.738  1.00  0.69           H  
ATOM   2149 1HB  GLU A 140       5.547  23.251   5.063  1.00  0.69           H  
ATOM   2150 2HB  GLU A 140       5.385  24.517   3.896  1.00  0.69           H  
ATOM   2151 1HG  GLU A 140       6.720  25.978   5.302  1.00  0.69           H  
ATOM   2152 2HG  GLU A 140       6.820  24.768   6.535  1.00  0.69           H  
ATOM   2153  N   GLU A 141       3.836  26.907   4.587  1.00  0.68           N  
ATOM   2154  CA  GLU A 141       3.932  28.362   4.506  1.00  0.68           C  
ATOM   2155  C   GLU A 141       3.113  29.054   5.596  1.00  0.68           C  
ATOM   2156  O   GLU A 141       3.547  30.048   6.189  1.00  0.68           O  
ATOM   2157  CB  GLU A 141       3.489  28.846   3.125  1.00  0.68           C  
ATOM   2158  CG  GLU A 141       4.444  28.470   1.994  1.00  0.68           C  
ATOM   2159  CD  GLU A 141       3.953  28.899   0.630  1.00  0.68           C  
ATOM   2160  OE1 GLU A 141       2.837  29.351   0.534  1.00  0.68           O  
ATOM   2161  OE2 GLU A 141       4.699  28.773  -0.314  1.00  0.68           O  
ATOM   2162  H   GLU A 141       3.448  26.369   3.825  1.00  0.68           H  
ATOM   2163  HA  GLU A 141       4.979  28.639   4.647  1.00  0.68           H  
ATOM   2164 1HB  GLU A 141       2.509  28.425   2.892  1.00  0.68           H  
ATOM   2165 2HB  GLU A 141       3.385  29.930   3.135  1.00  0.68           H  
ATOM   2166 1HG  GLU A 141       5.411  28.936   2.183  1.00  0.68           H  
ATOM   2167 2HG  GLU A 141       4.587  27.389   2.003  1.00  0.68           H  
ATOM   2168  N   GLU A 142       1.938  28.503   5.895  1.00  0.67           N  
ATOM   2169  CA  GLU A 142       1.083  29.093   6.913  1.00  0.67           C  
ATOM   2170  C   GLU A 142       1.612  28.749   8.298  1.00  0.67           C  
ATOM   2171  O   GLU A 142       1.665  29.602   9.190  1.00  0.67           O  
ATOM   2172  CB  GLU A 142      -0.371  28.636   6.746  1.00  0.67           C  
ATOM   2173  CG  GLU A 142      -1.330  29.288   7.746  1.00  0.67           C  
ATOM   2174  CD  GLU A 142      -2.797  29.001   7.493  1.00  0.67           C  
ATOM   2175  OE1 GLU A 142      -3.149  28.405   6.490  1.00  0.67           O  
ATOM   2176  OE2 GLU A 142      -3.605  29.381   8.312  1.00  0.67           O  
ATOM   2177  H   GLU A 142       1.642  27.672   5.405  1.00  0.67           H  
ATOM   2178  HA  GLU A 142       1.111  30.176   6.801  1.00  0.67           H  
ATOM   2179 1HB  GLU A 142      -0.715  28.869   5.739  1.00  0.67           H  
ATOM   2180 2HB  GLU A 142      -0.428  27.552   6.873  1.00  0.67           H  
ATOM   2181 1HG  GLU A 142      -1.069  28.939   8.746  1.00  0.67           H  
ATOM   2182 2HG  GLU A 142      -1.170  30.365   7.723  1.00  0.67           H  
ATOM   2183  N   CYS A 143       2.040  27.497   8.478  1.00  0.66           N  
ATOM   2184  CA  CYS A 143       2.543  27.065   9.772  1.00  0.66           C  
ATOM   2185  C   CYS A 143       3.814  27.844  10.135  1.00  0.66           C  
ATOM   2186  O   CYS A 143       4.003  28.268  11.283  1.00  0.66           O  
ATOM   2187  CB  CYS A 143       2.892  25.588   9.720  1.00  0.66           C  
ATOM   2188  SG  CYS A 143       1.503  24.477   9.546  1.00  0.66           S  
ATOM   2189  H   CYS A 143       1.987  26.826   7.710  1.00  0.66           H  
ATOM   2190  HA  CYS A 143       1.775  27.236  10.519  1.00  0.66           H  
ATOM   2191 1HB  CYS A 143       3.563  25.407   8.883  1.00  0.66           H  
ATOM   2192 2HB  CYS A 143       3.423  25.319  10.631  1.00  0.66           H  
ATOM   2193  HG  CYS A 143       1.268  24.794   8.248  1.00  0.66           H  
ATOM   2194  N   GLY A 144       4.676  28.023   9.129  1.00  0.66           N  
ATOM   2195  CA  GLY A 144       5.943  28.726   9.213  1.00  0.66           C  
ATOM   2196  C   GLY A 144       5.724  30.180   9.567  1.00  0.66           C  
ATOM   2197  O   GLY A 144       6.355  30.697  10.496  1.00  0.66           O  
ATOM   2198  H   GLY A 144       4.448  27.631   8.223  1.00  0.66           H  
ATOM   2199 1HA  GLY A 144       6.577  28.251   9.961  1.00  0.66           H  
ATOM   2200 2HA  GLY A 144       6.456  28.651   8.253  1.00  0.66           H  
ATOM   2201  N   GLY A 145       4.838  30.843   8.811  1.00  0.66           N  
ATOM   2202  CA  GLY A 145       4.504  32.242   9.023  1.00  0.66           C  
ATOM   2203  C   GLY A 145       4.027  32.473  10.448  1.00  0.66           C  
ATOM   2204  O   GLY A 145       4.544  33.346  11.148  1.00  0.66           O  
ATOM   2205  H   GLY A 145       4.368  30.364   8.039  1.00  0.66           H  
ATOM   2206 1HA  GLY A 145       5.374  32.862   8.814  1.00  0.66           H  
ATOM   2207 2HA  GLY A 145       3.721  32.530   8.320  1.00  0.66           H  
ATOM   2208  N   MET A 146       3.045  31.684  10.885  1.00  0.67           N  
ATOM   2209  CA  MET A 146       2.496  31.795  12.233  1.00  0.67           C  
ATOM   2210  C   MET A 146       3.558  31.654  13.320  1.00  0.67           C  
ATOM   2211  O   MET A 146       3.631  32.481  14.239  1.00  0.67           O  
ATOM   2212  CB  MET A 146       1.425  30.723  12.401  1.00  0.67           C  
ATOM   2213  CG  MET A 146       0.796  30.595  13.768  1.00  0.67           C  
ATOM   2214  SD  MET A 146      -0.378  29.224  13.797  1.00  0.67           S  
ATOM   2215  CE  MET A 146       0.735  27.844  13.500  1.00  0.67           C  
ATOM   2216  H   MET A 146       2.654  30.974  10.260  1.00  0.67           H  
ATOM   2217  HA  MET A 146       2.041  32.779  12.337  1.00  0.67           H  
ATOM   2218 1HB  MET A 146       0.628  30.899  11.679  1.00  0.67           H  
ATOM   2219 2HB  MET A 146       1.863  29.753  12.152  1.00  0.67           H  
ATOM   2220 1HG  MET A 146       1.574  30.402  14.500  1.00  0.67           H  
ATOM   2221 2HG  MET A 146       0.278  31.514  14.046  1.00  0.67           H  
ATOM   2222 1HE  MET A 146       0.176  26.911  13.463  1.00  0.67           H  
ATOM   2223 2HE  MET A 146       1.241  27.996  12.558  1.00  0.67           H  
ATOM   2224 3HE  MET A 146       1.476  27.796  14.293  1.00  0.67           H  
ATOM   2225  N   LEU A 147       4.402  30.629  13.215  1.00  0.68           N  
ATOM   2226  CA  LEU A 147       5.425  30.420  14.225  1.00  0.68           C  
ATOM   2227  C   LEU A 147       6.469  31.529  14.188  1.00  0.68           C  
ATOM   2228  O   LEU A 147       6.905  32.019  15.237  1.00  0.68           O  
ATOM   2229  CB  LEU A 147       6.064  29.046  14.049  1.00  0.68           C  
ATOM   2230  CG  LEU A 147       7.103  28.652  15.097  1.00  0.68           C  
ATOM   2231  CD1 LEU A 147       6.458  28.688  16.488  1.00  0.68           C  
ATOM   2232  CD2 LEU A 147       7.603  27.254  14.788  1.00  0.68           C  
ATOM   2233  H   LEU A 147       4.318  29.963  12.443  1.00  0.68           H  
ATOM   2234  HA  LEU A 147       4.950  30.446  15.198  1.00  0.68           H  
ATOM   2235 1HB  LEU A 147       5.272  28.297  14.058  1.00  0.68           H  
ATOM   2236 2HB  LEU A 147       6.545  29.018  13.066  1.00  0.68           H  
ATOM   2237  HG  LEU A 147       7.931  29.354  15.075  1.00  0.68           H  
ATOM   2238 1HD1 LEU A 147       7.182  28.401  17.237  1.00  0.68           H  
ATOM   2239 2HD1 LEU A 147       6.106  29.698  16.694  1.00  0.68           H  
ATOM   2240 3HD1 LEU A 147       5.624  27.994  16.516  1.00  0.68           H  
ATOM   2241 1HD2 LEU A 147       8.342  26.957  15.532  1.00  0.68           H  
ATOM   2242 2HD2 LEU A 147       6.761  26.561  14.812  1.00  0.68           H  
ATOM   2243 3HD2 LEU A 147       8.057  27.239  13.797  1.00  0.68           H  
ATOM   2244  N   SER A 148       6.877  31.937  12.985  1.00  0.69           N  
ATOM   2245  CA  SER A 148       7.881  32.972  12.854  1.00  0.69           C  
ATOM   2246  C   SER A 148       7.362  34.272  13.450  1.00  0.69           C  
ATOM   2247  O   SER A 148       8.079  34.954  14.187  1.00  0.69           O  
ATOM   2248  CB  SER A 148       8.202  33.189  11.389  1.00  0.69           C  
ATOM   2249  OG  SER A 148       8.761  32.033  10.826  1.00  0.69           O  
ATOM   2250  H   SER A 148       6.498  31.513  12.139  1.00  0.69           H  
ATOM   2251  HA  SER A 148       8.778  32.665  13.391  1.00  0.69           H  
ATOM   2252 1HB  SER A 148       7.290  33.452  10.852  1.00  0.69           H  
ATOM   2253 2HB  SER A 148       8.895  34.021  11.289  1.00  0.69           H  
ATOM   2254  HG  SER A 148       8.012  31.392  10.760  1.00  0.69           H  
ATOM   2255  N   ALA A 149       6.097  34.607  13.165  1.00  0.71           N  
ATOM   2256  CA  ALA A 149       5.513  35.828  13.693  1.00  0.71           C  
ATOM   2257  C   ALA A 149       5.486  35.787  15.209  1.00  0.71           C  
ATOM   2258  O   ALA A 149       5.847  36.767  15.865  1.00  0.71           O  
ATOM   2259  CB  ALA A 149       4.111  36.012  13.152  1.00  0.71           C  
ATOM   2260  H   ALA A 149       5.539  34.017  12.550  1.00  0.71           H  
ATOM   2261  HA  ALA A 149       6.131  36.666  13.384  1.00  0.71           H  
ATOM   2262 1HB  ALA A 149       3.687  36.935  13.540  1.00  0.71           H  
ATOM   2263 2HB  ALA A 149       4.146  36.052  12.063  1.00  0.71           H  
ATOM   2264 3HB  ALA A 149       3.494  35.165  13.463  1.00  0.71           H  
ATOM   2265  N   PHE A 150       5.133  34.633  15.777  1.00  0.73           N  
ATOM   2266  CA  PHE A 150       5.121  34.494  17.221  1.00  0.73           C  
ATOM   2267  C   PHE A 150       6.479  34.775  17.808  1.00  0.73           C  
ATOM   2268  O   PHE A 150       6.606  35.564  18.746  1.00  0.73           O  
ATOM   2269  CB  PHE A 150       4.690  33.108  17.645  1.00  0.73           C  
ATOM   2270  CG  PHE A 150       4.860  32.879  19.128  1.00  0.73           C  
ATOM   2271  CD1 PHE A 150       3.940  33.354  20.057  1.00  0.73           C  
ATOM   2272  CD2 PHE A 150       5.958  32.175  19.588  1.00  0.73           C  
ATOM   2273  CE1 PHE A 150       4.126  33.122  21.413  1.00  0.73           C  
ATOM   2274  CE2 PHE A 150       6.148  31.949  20.929  1.00  0.73           C  
ATOM   2275  CZ  PHE A 150       5.231  32.424  21.847  1.00  0.73           C  
ATOM   2276  H   PHE A 150       4.832  33.845  15.199  1.00  0.73           H  
ATOM   2277  HA  PHE A 150       4.415  35.219  17.628  1.00  0.73           H  
ATOM   2278 1HB  PHE A 150       3.640  32.975  17.393  1.00  0.73           H  
ATOM   2279 2HB  PHE A 150       5.262  32.357  17.110  1.00  0.73           H  
ATOM   2280  HD1 PHE A 150       3.067  33.906  19.709  1.00  0.73           H  
ATOM   2281  HD2 PHE A 150       6.672  31.798  18.860  1.00  0.73           H  
ATOM   2282  HE1 PHE A 150       3.398  33.491  22.138  1.00  0.73           H  
ATOM   2283  HE2 PHE A 150       7.017  31.392  21.269  1.00  0.73           H  
ATOM   2284  HZ  PHE A 150       5.375  32.244  22.914  1.00  0.73           H  
ATOM   2285  N   PHE A 151       7.503  34.129  17.261  1.00  0.75           N  
ATOM   2286  CA  PHE A 151       8.841  34.314  17.778  1.00  0.75           C  
ATOM   2287  C   PHE A 151       9.287  35.762  17.647  1.00  0.75           C  
ATOM   2288  O   PHE A 151       9.911  36.307  18.559  1.00  0.75           O  
ATOM   2289  CB  PHE A 151       9.805  33.362  17.086  1.00  0.75           C  
ATOM   2290  CG  PHE A 151       9.711  31.958  17.621  1.00  0.75           C  
ATOM   2291  CD1 PHE A 151       9.424  31.735  18.964  1.00  0.75           C  
ATOM   2292  CD2 PHE A 151       9.905  30.865  16.801  1.00  0.75           C  
ATOM   2293  CE1 PHE A 151       9.336  30.454  19.470  1.00  0.75           C  
ATOM   2294  CE2 PHE A 151       9.822  29.582  17.307  1.00  0.75           C  
ATOM   2295  CZ  PHE A 151       9.537  29.378  18.643  1.00  0.75           C  
ATOM   2296  H   PHE A 151       7.340  33.491  16.480  1.00  0.75           H  
ATOM   2297  HA  PHE A 151       8.828  34.060  18.836  1.00  0.75           H  
ATOM   2298 1HB  PHE A 151       9.578  33.339  16.017  1.00  0.75           H  
ATOM   2299 2HB  PHE A 151      10.827  33.716  17.203  1.00  0.75           H  
ATOM   2300  HD1 PHE A 151       9.266  32.588  19.621  1.00  0.75           H  
ATOM   2301  HD2 PHE A 151      10.126  31.024  15.745  1.00  0.75           H  
ATOM   2302  HE1 PHE A 151       9.111  30.298  20.524  1.00  0.75           H  
ATOM   2303  HE2 PHE A 151       9.979  28.728  16.650  1.00  0.75           H  
ATOM   2304  HZ  PHE A 151       9.470  28.365  19.038  1.00  0.75           H  
ATOM   2305  N   ARG A 152       8.948  36.423  16.543  1.00  0.77           N  
ATOM   2306  CA  ARG A 152       9.331  37.818  16.409  1.00  0.77           C  
ATOM   2307  C   ARG A 152       8.663  38.674  17.488  1.00  0.77           C  
ATOM   2308  O   ARG A 152       9.321  39.515  18.114  1.00  0.77           O  
ATOM   2309  CB  ARG A 152       8.950  38.329  15.032  1.00  0.77           C  
ATOM   2310  CG  ARG A 152       9.798  37.776  13.891  1.00  0.77           C  
ATOM   2311  CD  ARG A 152       9.268  38.181  12.567  1.00  0.77           C  
ATOM   2312  NE  ARG A 152      10.074  37.658  11.472  1.00  0.77           N  
ATOM   2313  CZ  ARG A 152       9.705  37.670  10.176  1.00  0.77           C  
ATOM   2314  NH1 ARG A 152       8.541  38.173   9.827  1.00  0.77           N  
ATOM   2315  NH2 ARG A 152      10.513  37.175   9.254  1.00  0.77           N  
ATOM   2316  H   ARG A 152       8.443  35.953  15.789  1.00  0.77           H  
ATOM   2317  HA  ARG A 152      10.411  37.892  16.523  1.00  0.77           H  
ATOM   2318 1HB  ARG A 152       7.913  38.063  14.828  1.00  0.77           H  
ATOM   2319 2HB  ARG A 152       9.018  39.415  15.013  1.00  0.77           H  
ATOM   2320 1HG  ARG A 152      10.814  38.158  13.982  1.00  0.77           H  
ATOM   2321 2HG  ARG A 152       9.820  36.692  13.942  1.00  0.77           H  
ATOM   2322 1HD  ARG A 152       8.255  37.796  12.457  1.00  0.77           H  
ATOM   2323 2HD  ARG A 152       9.255  39.267  12.494  1.00  0.77           H  
ATOM   2324  HE  ARG A 152      10.976  37.264  11.700  1.00  0.77           H  
ATOM   2325 1HH1 ARG A 152       7.923  38.550  10.532  1.00  0.77           H  
ATOM   2326 2HH1 ARG A 152       8.265  38.183   8.855  1.00  0.77           H  
ATOM   2327 1HH2 ARG A 152      11.408  36.788   9.521  1.00  0.77           H  
ATOM   2328 2HH2 ARG A 152      10.237  37.184   8.283  1.00  0.77           H  
ATOM   2329  N   GLU A 153       7.375  38.427  17.762  1.00  0.80           N  
ATOM   2330  CA  GLU A 153       6.684  39.206  18.785  1.00  0.80           C  
ATOM   2331  C   GLU A 153       7.240  38.889  20.168  1.00  0.80           C  
ATOM   2332  O   GLU A 153       7.412  39.782  21.002  1.00  0.80           O  
ATOM   2333  CB  GLU A 153       5.174  38.943  18.749  1.00  0.80           C  
ATOM   2334  CG  GLU A 153       4.429  39.492  17.500  1.00  0.80           C  
ATOM   2335  CD  GLU A 153       4.460  41.008  17.369  1.00  0.80           C  
ATOM   2336  OE1 GLU A 153       4.135  41.679  18.319  1.00  0.80           O  
ATOM   2337  OE2 GLU A 153       4.814  41.497  16.305  1.00  0.80           O  
ATOM   2338  H   GLU A 153       6.866  37.715  17.231  1.00  0.80           H  
ATOM   2339  HA  GLU A 153       6.853  40.260  18.588  1.00  0.80           H  
ATOM   2340 1HB  GLU A 153       5.003  37.864  18.779  1.00  0.80           H  
ATOM   2341 2HB  GLU A 153       4.709  39.372  19.636  1.00  0.80           H  
ATOM   2342 1HG  GLU A 153       4.889  39.061  16.612  1.00  0.80           H  
ATOM   2343 2HG  GLU A 153       3.395  39.154  17.534  1.00  0.80           H  
ATOM   2344  N   LEU A 154       7.577  37.623  20.397  1.00  0.86           N  
ATOM   2345  CA  LEU A 154       8.112  37.193  21.674  1.00  0.86           C  
ATOM   2346  C   LEU A 154       9.420  37.916  21.941  1.00  0.86           C  
ATOM   2347  O   LEU A 154       9.631  38.471  23.023  1.00  0.86           O  
ATOM   2348  CB  LEU A 154       8.345  35.683  21.660  1.00  0.86           C  
ATOM   2349  CG  LEU A 154       8.908  35.086  22.913  1.00  0.86           C  
ATOM   2350  CD1 LEU A 154       7.920  35.312  24.047  1.00  0.86           C  
ATOM   2351  CD2 LEU A 154       9.172  33.608  22.682  1.00  0.86           C  
ATOM   2352  H   LEU A 154       7.412  36.926  19.673  1.00  0.86           H  
ATOM   2353  HA  LEU A 154       7.400  37.446  22.458  1.00  0.86           H  
ATOM   2354 1HB  LEU A 154       7.398  35.185  21.438  1.00  0.86           H  
ATOM   2355 2HB  LEU A 154       9.035  35.455  20.856  1.00  0.86           H  
ATOM   2356  HG  LEU A 154       9.841  35.586  23.165  1.00  0.86           H  
ATOM   2357 1HD1 LEU A 154       8.309  34.891  24.970  1.00  0.86           H  
ATOM   2358 2HD1 LEU A 154       7.758  36.384  24.179  1.00  0.86           H  
ATOM   2359 3HD1 LEU A 154       6.972  34.827  23.800  1.00  0.86           H  
ATOM   2360 1HD2 LEU A 154       9.582  33.162  23.585  1.00  0.86           H  
ATOM   2361 2HD2 LEU A 154       8.244  33.120  22.430  1.00  0.86           H  
ATOM   2362 3HD2 LEU A 154       9.879  33.491  21.862  1.00  0.86           H  
ATOM   2363  N   ARG A 155      10.298  37.929  20.940  1.00  0.99           N  
ATOM   2364  CA  ARG A 155      11.587  38.577  21.078  1.00  0.99           C  
ATOM   2365  C   ARG A 155      11.424  40.070  21.327  1.00  0.99           C  
ATOM   2366  O   ARG A 155      12.114  40.632  22.179  1.00  0.99           O  
ATOM   2367  CB  ARG A 155      12.405  38.333  19.824  1.00  0.99           C  
ATOM   2368  CG  ARG A 155      12.884  36.893  19.674  1.00  0.99           C  
ATOM   2369  CD  ARG A 155      13.503  36.643  18.353  1.00  0.99           C  
ATOM   2370  NE  ARG A 155      13.915  35.253  18.206  1.00  0.99           N  
ATOM   2371  CZ  ARG A 155      14.283  34.678  17.045  1.00  0.99           C  
ATOM   2372  NH1 ARG A 155      14.288  35.382  15.934  1.00  0.99           N  
ATOM   2373  NH2 ARG A 155      14.638  33.405  17.022  1.00  0.99           N  
ATOM   2374  H   ARG A 155      10.072  37.456  20.065  1.00  0.99           H  
ATOM   2375  HA  ARG A 155      12.107  38.134  21.925  1.00  0.99           H  
ATOM   2376 1HB  ARG A 155      11.798  38.572  18.949  1.00  0.99           H  
ATOM   2377 2HB  ARG A 155      13.274  38.988  19.815  1.00  0.99           H  
ATOM   2378 1HG  ARG A 155      13.629  36.686  20.439  1.00  0.99           H  
ATOM   2379 2HG  ARG A 155      12.045  36.212  19.801  1.00  0.99           H  
ATOM   2380 1HD  ARG A 155      12.776  36.868  17.571  1.00  0.99           H  
ATOM   2381 2HD  ARG A 155      14.380  37.276  18.230  1.00  0.99           H  
ATOM   2382  HE  ARG A 155      13.926  34.678  19.038  1.00  0.99           H  
ATOM   2383 1HH1 ARG A 155      14.016  36.355  15.953  1.00  0.99           H  
ATOM   2384 2HH1 ARG A 155      14.566  34.950  15.064  1.00  0.99           H  
ATOM   2385 1HH2 ARG A 155      14.633  32.864  17.875  1.00  0.99           H  
ATOM   2386 2HH2 ARG A 155      14.914  32.974  16.152  1.00  0.99           H  
ATOM   2387  N   LYS A 156      10.479  40.722  20.641  1.00  1.19           N  
ATOM   2388  CA  LYS A 156      10.282  42.145  20.891  1.00  1.19           C  
ATOM   2389  C   LYS A 156       9.819  42.394  22.325  1.00  1.19           C  
ATOM   2390  O   LYS A 156      10.283  43.339  22.974  1.00  1.19           O  
ATOM   2391  CB  LYS A 156       9.291  42.749  19.897  1.00  1.19           C  
ATOM   2392  CG  LYS A 156       9.836  42.902  18.473  1.00  1.19           C  
ATOM   2393  CD  LYS A 156       8.876  43.700  17.602  1.00  1.19           C  
ATOM   2394  CE  LYS A 156       7.639  42.887  17.291  1.00  1.19           C  
ATOM   2395  NZ  LYS A 156       6.704  43.590  16.364  1.00  1.19           N  
ATOM   2396  H   LYS A 156       9.925  40.243  19.927  1.00  1.19           H  
ATOM   2397  HA  LYS A 156      11.238  42.649  20.760  1.00  1.19           H  
ATOM   2398 1HB  LYS A 156       8.405  42.108  19.844  1.00  1.19           H  
ATOM   2399 2HB  LYS A 156       8.969  43.726  20.249  1.00  1.19           H  
ATOM   2400 1HG  LYS A 156      10.798  43.412  18.507  1.00  1.19           H  
ATOM   2401 2HG  LYS A 156       9.982  41.921  18.034  1.00  1.19           H  
ATOM   2402 1HD  LYS A 156       8.582  44.612  18.119  1.00  1.19           H  
ATOM   2403 2HD  LYS A 156       9.367  43.969  16.669  1.00  1.19           H  
ATOM   2404 1HE  LYS A 156       7.940  41.941  16.838  1.00  1.19           H  
ATOM   2405 2HE  LYS A 156       7.110  42.676  18.222  1.00  1.19           H  
ATOM   2406 1HZ  LYS A 156       5.901  42.959  16.218  1.00  1.19           H  
ATOM   2407 2HZ  LYS A 156       6.389  44.451  16.775  1.00  1.19           H  
ATOM   2408 3HZ  LYS A 156       7.154  43.776  15.486  1.00  1.19           H  
ATOM   2409  N   LYS A 157       8.945  41.525  22.843  1.00  1.49           N  
ATOM   2410  CA  LYS A 157       8.468  41.679  24.210  1.00  1.49           C  
ATOM   2411  C   LYS A 157       9.602  41.467  25.208  1.00  1.49           C  
ATOM   2412  O   LYS A 157       9.716  42.209  26.189  1.00  1.49           O  
ATOM   2413  CB  LYS A 157       7.316  40.715  24.484  1.00  1.49           C  
ATOM   2414  CG  LYS A 157       6.016  41.078  23.760  1.00  1.49           C  
ATOM   2415  CD  LYS A 157       4.923  40.057  24.025  1.00  1.49           C  
ATOM   2416  CE  LYS A 157       3.644  40.416  23.281  1.00  1.49           C  
ATOM   2417  NZ  LYS A 157       2.568  39.414  23.513  1.00  1.49           N  
ATOM   2418  H   LYS A 157       8.579  40.766  22.264  1.00  1.49           H  
ATOM   2419  HA  LYS A 157       8.100  42.696  24.333  1.00  1.49           H  
ATOM   2420 1HB  LYS A 157       7.605  39.711  24.163  1.00  1.49           H  
ATOM   2421 2HB  LYS A 157       7.116  40.674  25.552  1.00  1.49           H  
ATOM   2422 1HG  LYS A 157       5.677  42.055  24.101  1.00  1.49           H  
ATOM   2423 2HG  LYS A 157       6.198  41.136  22.690  1.00  1.49           H  
ATOM   2424 1HD  LYS A 157       5.265  39.075  23.690  1.00  1.49           H  
ATOM   2425 2HD  LYS A 157       4.717  40.010  25.093  1.00  1.49           H  
ATOM   2426 1HE  LYS A 157       3.298  41.392  23.616  1.00  1.49           H  
ATOM   2427 2HE  LYS A 157       3.858  40.464  22.210  1.00  1.49           H  
ATOM   2428 1HZ  LYS A 157       1.738  39.685  23.004  1.00  1.49           H  
ATOM   2429 2HZ  LYS A 157       2.878  38.509  23.193  1.00  1.49           H  
ATOM   2430 3HZ  LYS A 157       2.357  39.369  24.500  1.00  1.49           H  
ATOM   2431  N   LYS A 158      10.473  40.488  24.942  1.00  1.98           N  
ATOM   2432  CA  LYS A 158      11.600  40.252  25.832  1.00  1.98           C  
ATOM   2433  C   LYS A 158      12.558  41.436  25.812  1.00  1.98           C  
ATOM   2434  O   LYS A 158      13.059  41.853  26.860  1.00  1.98           O  
ATOM   2435  CB  LYS A 158      12.334  38.961  25.467  1.00  1.98           C  
ATOM   2436  CG  LYS A 158      11.567  37.668  25.802  1.00  1.98           C  
ATOM   2437  CD  LYS A 158      12.361  36.430  25.394  1.00  1.98           C  
ATOM   2438  CE  LYS A 158      11.651  35.148  25.809  1.00  1.98           C  
ATOM   2439  NZ  LYS A 158      12.403  33.931  25.387  1.00  1.98           N  
ATOM   2440  H   LYS A 158      10.328  39.888  24.128  1.00  1.98           H  
ATOM   2441  HA  LYS A 158      11.220  40.149  26.848  1.00  1.98           H  
ATOM   2442 1HB  LYS A 158      12.533  38.959  24.393  1.00  1.98           H  
ATOM   2443 2HB  LYS A 158      13.295  38.931  25.977  1.00  1.98           H  
ATOM   2444 1HG  LYS A 158      11.367  37.630  26.872  1.00  1.98           H  
ATOM   2445 2HG  LYS A 158      10.614  37.668  25.272  1.00  1.98           H  
ATOM   2446 1HD  LYS A 158      12.481  36.429  24.308  1.00  1.98           H  
ATOM   2447 2HD  LYS A 158      13.348  36.458  25.853  1.00  1.98           H  
ATOM   2448 1HE  LYS A 158      11.543  35.137  26.891  1.00  1.98           H  
ATOM   2449 2HE  LYS A 158      10.671  35.126  25.362  1.00  1.98           H  
ATOM   2450 1HZ  LYS A 158      11.900  33.107  25.682  1.00  1.98           H  
ATOM   2451 2HZ  LYS A 158      12.498  33.925  24.382  1.00  1.98           H  
ATOM   2452 3HZ  LYS A 158      13.319  33.936  25.812  1.00  1.98           H  
ATOM   2453  N   LYS A 159      12.785  42.022  24.633  1.00  2.80           N  
ATOM   2454  CA  LYS A 159      13.670  43.172  24.565  1.00  2.80           C  
ATOM   2455  C   LYS A 159      13.065  44.336  25.332  1.00  2.80           C  
ATOM   2456  O   LYS A 159      13.772  45.039  26.061  1.00  2.80           O  
ATOM   2457  CB  LYS A 159      13.941  43.566  23.114  1.00  2.80           C  
ATOM   2458  CG  LYS A 159      14.835  42.587  22.349  1.00  2.80           C  
ATOM   2459  CD  LYS A 159      15.022  43.023  20.903  1.00  2.80           C  
ATOM   2460  CE  LYS A 159      15.895  42.042  20.135  1.00  2.80           C  
ATOM   2461  NZ  LYS A 159      16.068  42.449  18.712  1.00  2.80           N  
ATOM   2462  H   LYS A 159      12.366  41.647  23.781  1.00  2.80           H  
ATOM   2463  HA  LYS A 159      14.616  42.912  25.035  1.00  2.80           H  
ATOM   2464 1HB  LYS A 159      12.990  43.630  22.580  1.00  2.80           H  
ATOM   2465 2HB  LYS A 159      14.403  44.551  23.083  1.00  2.80           H  
ATOM   2466 1HG  LYS A 159      15.809  42.538  22.833  1.00  2.80           H  
ATOM   2467 2HG  LYS A 159      14.393  41.596  22.371  1.00  2.80           H  
ATOM   2468 1HD  LYS A 159      14.044  43.082  20.420  1.00  2.80           H  
ATOM   2469 2HD  LYS A 159      15.483  44.009  20.875  1.00  2.80           H  
ATOM   2470 1HE  LYS A 159      16.873  41.988  20.609  1.00  2.80           H  
ATOM   2471 2HE  LYS A 159      15.430  41.055  20.167  1.00  2.80           H  
ATOM   2472 1HZ  LYS A 159      16.650  41.775  18.236  1.00  2.80           H  
ATOM   2473 2HZ  LYS A 159      15.165  42.492  18.260  1.00  2.80           H  
ATOM   2474 3HZ  LYS A 159      16.506  43.358  18.672  1.00  2.80           H  
ATOM   2475  N   ALA A 160      11.747  44.528  25.207  1.00  4.12           N  
ATOM   2476  CA  ALA A 160      11.098  45.607  25.930  1.00  4.12           C  
ATOM   2477  C   ALA A 160      11.255  45.405  27.427  1.00  4.12           C  
ATOM   2478  O   ALA A 160      11.553  46.349  28.161  1.00  4.12           O  
ATOM   2479  CB  ALA A 160       9.628  45.670  25.568  1.00  4.12           C  
ATOM   2480  H   ALA A 160      11.198  43.939  24.580  1.00  4.12           H  
ATOM   2481  HA  ALA A 160      11.581  46.543  25.656  1.00  4.12           H  
ATOM   2482 1HB  ALA A 160       9.155  46.491  26.104  1.00  4.12           H  
ATOM   2483 2HB  ALA A 160       9.526  45.824  24.494  1.00  4.12           H  
ATOM   2484 3HB  ALA A 160       9.150  44.733  25.844  1.00  4.12           H  
ATOM   2485  N   ALA A 161      11.102  44.159  27.885  1.00  6.19           N  
ATOM   2486  CA  ALA A 161      11.245  43.866  29.299  1.00  6.19           C  
ATOM   2487  C   ALA A 161      12.648  44.191  29.778  1.00  6.19           C  
ATOM   2488  O   ALA A 161      12.831  44.798  30.834  1.00  6.19           O  
ATOM   2489  CB  ALA A 161      10.934  42.407  29.562  1.00  6.19           C  
ATOM   2490  H   ALA A 161      10.844  43.410  27.240  1.00  6.19           H  
ATOM   2491  HA  ALA A 161      10.542  44.490  29.848  1.00  6.19           H  
ATOM   2492 1HB  ALA A 161      11.022  42.201  30.627  1.00  6.19           H  
ATOM   2493 2HB  ALA A 161       9.920  42.188  29.228  1.00  6.19           H  
ATOM   2494 3HB  ALA A 161      11.636  41.784  29.013  1.00  6.19           H  
ATOM   2495  N   ARG A 162      13.651  43.853  28.970  1.00  9.14           N  
ATOM   2496  CA  ARG A 162      15.021  44.126  29.360  1.00  9.14           C  
ATOM   2497  C   ARG A 162      15.255  45.625  29.471  1.00  9.14           C  
ATOM   2498  O   ARG A 162      15.923  46.091  30.404  1.00  9.14           O  
ATOM   2499  CB  ARG A 162      15.974  43.498  28.360  1.00  9.14           C  
ATOM   2500  CG  ARG A 162      16.025  41.975  28.427  1.00  9.14           C  
ATOM   2501  CD  ARG A 162      16.848  41.393  27.340  1.00  9.14           C  
ATOM   2502  NE  ARG A 162      16.887  39.940  27.407  1.00  9.14           N  
ATOM   2503  CZ  ARG A 162      17.369  39.141  26.436  1.00  9.14           C  
ATOM   2504  NH1 ARG A 162      17.845  39.666  25.328  1.00  9.14           N  
ATOM   2505  NH2 ARG A 162      17.365  37.829  26.596  1.00  9.14           N  
ATOM   2506  H   ARG A 162      13.457  43.356  28.099  1.00  9.14           H  
ATOM   2507  HA  ARG A 162      15.198  43.673  30.334  1.00  9.14           H  
ATOM   2508 1HB  ARG A 162      15.669  43.773  27.351  1.00  9.14           H  
ATOM   2509 2HB  ARG A 162      16.980  43.882  28.517  1.00  9.14           H  
ATOM   2510 1HG  ARG A 162      16.459  41.673  29.379  1.00  9.14           H  
ATOM   2511 2HG  ARG A 162      15.018  41.574  28.352  1.00  9.14           H  
ATOM   2512 1HD  ARG A 162      16.420  41.678  26.378  1.00  9.14           H  
ATOM   2513 2HD  ARG A 162      17.867  41.768  27.410  1.00  9.14           H  
ATOM   2514  HE  ARG A 162      16.529  39.500  28.245  1.00  9.14           H  
ATOM   2515 1HH1 ARG A 162      17.847  40.668  25.205  1.00  9.14           H  
ATOM   2516 2HH1 ARG A 162      18.207  39.066  24.600  1.00  9.14           H  
ATOM   2517 1HH2 ARG A 162      17.000  37.426  27.448  1.00  9.14           H  
ATOM   2518 2HH2 ARG A 162      17.727  37.230  25.869  1.00  9.14           H  
ATOM   2519  N   LYS A 163      14.671  46.398  28.554  1.00 12.91           N  
ATOM   2520  CA  LYS A 163      14.836  47.842  28.601  1.00 12.91           C  
ATOM   2521  C   LYS A 163      14.145  48.426  29.829  1.00 12.91           C  
ATOM   2522  O   LYS A 163      14.704  49.287  30.516  1.00 12.91           O  
ATOM   2523  CB  LYS A 163      14.278  48.481  27.330  1.00 12.91           C  
ATOM   2524  CG  LYS A 163      15.099  48.207  26.072  1.00 12.91           C  
ATOM   2525  CD  LYS A 163      14.459  48.839  24.846  1.00 12.91           C  
ATOM   2526  CE  LYS A 163      15.261  48.549  23.587  1.00 12.91           C  
ATOM   2527  NZ  LYS A 163      14.628  49.145  22.377  1.00 12.91           N  
ATOM   2528  H   LYS A 163      14.136  45.969  27.795  1.00 12.91           H  
ATOM   2529  HA  LYS A 163      15.899  48.067  28.668  1.00 12.91           H  
ATOM   2530 1HB  LYS A 163      13.269  48.103  27.156  1.00 12.91           H  
ATOM   2531 2HB  LYS A 163      14.205  49.558  27.465  1.00 12.91           H  
ATOM   2532 1HG  LYS A 163      16.103  48.609  26.199  1.00 12.91           H  
ATOM   2533 2HG  LYS A 163      15.176  47.133  25.920  1.00 12.91           H  
ATOM   2534 1HD  LYS A 163      13.451  48.438  24.724  1.00 12.91           H  
ATOM   2535 2HD  LYS A 163      14.389  49.917  24.985  1.00 12.91           H  
ATOM   2536 1HE  LYS A 163      16.264  48.958  23.701  1.00 12.91           H  
ATOM   2537 2HE  LYS A 163      15.332  47.467  23.453  1.00 12.91           H  
ATOM   2538 1HZ  LYS A 163      15.187  48.931  21.563  1.00 12.91           H  
ATOM   2539 2HZ  LYS A 163      13.701  48.762  22.258  1.00 12.91           H  
ATOM   2540 3HZ  LYS A 163      14.566  50.147  22.488  1.00 12.91           H  
ATOM   2541  N   ASN A 164      12.954  47.909  30.145  1.00 17.11           N  
ATOM   2542  CA  ASN A 164      12.178  48.392  31.281  1.00 17.11           C  
ATOM   2543  C   ASN A 164      12.896  48.123  32.599  1.00 17.11           C  
ATOM   2544  O   ASN A 164      12.825  48.920  33.534  1.00 17.11           O  
ATOM   2545  CB  ASN A 164      10.814  47.732  31.285  1.00 17.11           C  
ATOM   2546  CG  ASN A 164       9.918  48.236  30.173  1.00 17.11           C  
ATOM   2547  OD1 ASN A 164      10.111  49.333  29.632  1.00 17.11           O  
ATOM   2548  ND2 ASN A 164       8.937  47.443  29.820  1.00 17.11           N  
ATOM   2549  H   ASN A 164      12.548  47.190  29.544  1.00 17.11           H  
ATOM   2550  HA  ASN A 164      12.059  49.472  31.186  1.00 17.11           H  
ATOM   2551 1HB  ASN A 164      10.938  46.656  31.174  1.00 17.11           H  
ATOM   2552 2HB  ASN A 164      10.328  47.908  32.243  1.00 17.11           H  
ATOM   2553 1HD2 ASN A 164       8.314  47.716  29.089  1.00 17.11           H  
ATOM   2554 2HD2 ASN A 164       8.816  46.566  30.280  1.00 17.11           H  
ATOM   2555  N   LEU A 165      13.610  47.003  32.663  1.00 21.16           N  
ATOM   2556  CA  LEU A 165      14.364  46.642  33.851  1.00 21.16           C  
ATOM   2557  C   LEU A 165      15.683  47.413  33.937  1.00 21.16           C  
ATOM   2558  O   LEU A 165      16.130  47.770  35.029  1.00 21.16           O  
ATOM   2559  CB  LEU A 165      14.629  45.137  33.834  1.00 21.16           C  
ATOM   2560  CG  LEU A 165      13.378  44.254  33.973  1.00 21.16           C  
ATOM   2561  CD1 LEU A 165      13.757  42.805  33.735  1.00 21.16           C  
ATOM   2562  CD2 LEU A 165      12.786  44.447  35.355  1.00 21.16           C  
ATOM   2563  H   LEU A 165      13.593  46.360  31.871  1.00 21.16           H  
ATOM   2564  HA  LEU A 165      13.764  46.886  34.725  1.00 21.16           H  
ATOM   2565 1HB  LEU A 165      15.105  44.887  32.883  1.00 21.16           H  
ATOM   2566 2HB  LEU A 165      15.315  44.890  34.641  1.00 21.16           H  
ATOM   2567  HG  LEU A 165      12.643  44.541  33.233  1.00 21.16           H  
ATOM   2568 1HD1 LEU A 165      12.870  42.178  33.825  1.00 21.16           H  
ATOM   2569 2HD1 LEU A 165      14.171  42.705  32.730  1.00 21.16           H  
ATOM   2570 3HD1 LEU A 165      14.498  42.495  34.469  1.00 21.16           H  
ATOM   2571 1HD2 LEU A 165      11.895  43.828  35.457  1.00 21.16           H  
ATOM   2572 2HD2 LEU A 165      13.518  44.159  36.108  1.00 21.16           H  
ATOM   2573 3HD2 LEU A 165      12.518  45.496  35.489  1.00 21.16           H  
ATOM   2574  N   SER A 166      16.304  47.675  32.781  1.00 23.89           N  
ATOM   2575  CA  SER A 166      17.584  48.370  32.720  1.00 23.89           C  
ATOM   2576  C   SER A 166      17.515  49.840  33.149  1.00 23.89           C  
ATOM   2577  O   SER A 166      18.419  50.319  33.840  1.00 23.89           O  
ATOM   2578  CB  SER A 166      18.131  48.304  31.309  1.00 23.89           C  
ATOM   2579  OG  SER A 166      18.426  46.979  30.944  1.00 23.89           O  
ATOM   2580  H   SER A 166      15.902  47.339  31.908  1.00 23.89           H  
ATOM   2581  HA  SER A 166      18.275  47.856  33.386  1.00 23.89           H  
ATOM   2582 1HB  SER A 166      17.399  48.720  30.618  1.00 23.89           H  
ATOM   2583 2HB  SER A 166      19.029  48.913  31.241  1.00 23.89           H  
ATOM   2584  HG  SER A 166      17.556  46.522  30.894  1.00 23.89           H  
ATOM   2585  N   GLU A 167      16.460  50.552  32.736  1.00 24.67           N  
ATOM   2586  CA  GLU A 167      16.342  51.975  33.060  1.00 24.67           C  
ATOM   2587  C   GLU A 167      14.889  52.454  33.096  1.00 24.67           C  
ATOM   2588  O   GLU A 167      14.408  52.871  34.151  1.00 24.67           O  
ATOM   2589  OXT GLU A 167      14.344  52.749  32.033  1.00 24.67           O  
ATOM   2590  CB  GLU A 167      17.145  52.813  32.050  1.00 24.67           C  
ATOM   2591  CG  GLU A 167      17.165  54.322  32.332  1.00 24.67           C  
ATOM   2592  CD  GLU A 167      18.046  55.112  31.369  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167      18.647  54.517  30.505  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167      18.112  56.312  31.510  1.00 24.67           O  
ATOM   2595  H   GLU A 167      15.752  50.098  32.155  1.00 24.67           H  
ATOM   2596  HA  GLU A 167      16.765  52.132  34.052  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167      18.179  52.466  32.032  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167      16.735  52.665  31.051  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167      16.147  54.704  32.269  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167      17.518  54.481  33.350  1.00 24.67           H  
TER    2601
ENDMDL

REMARK ID 78451 MODEL 5 2021-05-29_00000099_1_19
PFRMAT TS
TARGET 2021-05-29_00000099_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   LEU A   1       2.282  -0.010   2.184  1.00  9.88           N  
ATOM      2  CA  LEU A   1       2.158  -0.310   0.762  1.00  9.88           C  
ATOM      3  C   LEU A   1       1.820   0.931  -0.051  1.00  9.88           C  
ATOM      4  O   LEU A   1       2.535   1.261  -0.994  1.00  9.88           O  
ATOM      5  CB  LEU A   1       1.094  -1.384   0.529  1.00  9.88           C  
ATOM      6  CG  LEU A   1       1.372  -2.750   1.169  1.00  9.88           C  
ATOM      7  CD1 LEU A   1       0.197  -3.672   0.898  1.00  9.88           C  
ATOM      8  CD2 LEU A   1       2.666  -3.325   0.610  1.00  9.88           C  
ATOM      9 1H   LEU A   1       2.189  -0.863   2.716  1.00  9.88           H  
ATOM     10 2H   LEU A   1       3.191   0.393   2.356  1.00  9.88           H  
ATOM     11 3H   LEU A   1       1.569   0.642   2.467  1.00  9.88           H  
ATOM     12  HA  LEU A   1       3.116  -0.693   0.409  1.00  9.88           H  
ATOM     13 1HB  LEU A   1       0.145  -1.027   0.916  1.00  9.88           H  
ATOM     14 2HB  LEU A   1       0.986  -1.535  -0.533  1.00  9.88           H  
ATOM     15  HG  LEU A   1       1.469  -2.632   2.248  1.00  9.88           H  
ATOM     16 1HD1 LEU A   1       0.382  -4.641   1.360  1.00  9.88           H  
ATOM     17 2HD1 LEU A   1      -0.710  -3.239   1.315  1.00  9.88           H  
ATOM     18 3HD1 LEU A   1       0.076  -3.801  -0.173  1.00  9.88           H  
ATOM     19 1HD2 LEU A   1       2.863  -4.293   1.072  1.00  9.88           H  
ATOM     20 2HD2 LEU A   1       2.578  -3.452  -0.453  1.00  9.88           H  
ATOM     21 3HD2 LEU A   1       3.490  -2.646   0.826  1.00  9.88           H  
ATOM     22  N   TYR A   2       0.750   1.646   0.335  1.00  8.98           N  
ATOM     23  CA  TYR A   2       0.336   2.877  -0.364  1.00  8.98           C  
ATOM     24  C   TYR A   2       0.029   2.618  -1.837  1.00  8.98           C  
ATOM     25  O   TYR A   2       0.425   3.381  -2.718  1.00  8.98           O  
ATOM     26  CB  TYR A   2       1.417   3.958  -0.248  1.00  8.98           C  
ATOM     27  CG  TYR A   2       1.804   4.261   1.174  1.00  8.98           C  
ATOM     28  CD1 TYR A   2       3.069   3.921   1.634  1.00  8.98           C  
ATOM     29  CD2 TYR A   2       0.900   4.868   2.021  1.00  8.98           C  
ATOM     30  CE1 TYR A   2       3.422   4.193   2.942  1.00  8.98           C  
ATOM     31  CE2 TYR A   2       1.249   5.141   3.325  1.00  8.98           C  
ATOM     32  CZ  TYR A   2       2.504   4.805   3.789  1.00  8.98           C  
ATOM     33  OH  TYR A   2       2.852   5.078   5.093  1.00  8.98           O  
ATOM     34  H   TYR A   2       0.178   1.342   1.107  1.00  8.98           H  
ATOM     35  HA  TYR A   2      -0.580   3.246   0.102  1.00  8.98           H  
ATOM     36 1HB  TYR A   2       2.310   3.679  -0.801  1.00  8.98           H  
ATOM     37 2HB  TYR A   2       1.043   4.878  -0.695  1.00  8.98           H  
ATOM     38  HD1 TYR A   2       3.783   3.442   0.962  1.00  8.98           H  
ATOM     39  HD2 TYR A   2      -0.092   5.135   1.657  1.00  8.98           H  
ATOM     40  HE1 TYR A   2       4.415   3.929   3.306  1.00  8.98           H  
ATOM     41  HE2 TYR A   2       0.528   5.625   3.990  1.00  8.98           H  
ATOM     42  HH  TYR A   2       2.113   5.507   5.534  1.00  8.98           H  
ATOM     43  N   PHE A   3      -0.684   1.533  -2.099  1.00  7.79           N  
ATOM     44  CA  PHE A   3      -1.033   1.162  -3.456  1.00  7.79           C  
ATOM     45  C   PHE A   3      -2.123   2.035  -4.068  1.00  7.79           C  
ATOM     46  O   PHE A   3      -3.013   2.548  -3.366  1.00  7.79           O  
ATOM     47  CB  PHE A   3      -1.428  -0.308  -3.511  1.00  7.79           C  
ATOM     48  CG  PHE A   3      -0.243  -1.225  -3.341  1.00  7.79           C  
ATOM     49  CD1 PHE A   3       1.054  -0.722  -3.412  1.00  7.79           C  
ATOM     50  CD2 PHE A   3      -0.412  -2.581  -3.131  1.00  7.79           C  
ATOM     51  CE1 PHE A   3       2.140  -1.553  -3.276  1.00  7.79           C  
ATOM     52  CE2 PHE A   3       0.680  -3.414  -2.999  1.00  7.79           C  
ATOM     53  CZ  PHE A   3       1.955  -2.897  -3.073  1.00  7.79           C  
ATOM     54  H   PHE A   3      -0.986   0.951  -1.333  1.00  7.79           H  
ATOM     55  HA  PHE A   3      -0.142   1.282  -4.071  1.00  7.79           H  
ATOM     56 1HB  PHE A   3      -2.148  -0.526  -2.725  1.00  7.79           H  
ATOM     57 2HB  PHE A   3      -1.901  -0.528  -4.467  1.00  7.79           H  
ATOM     58  HD1 PHE A   3       1.212   0.347  -3.576  1.00  7.79           H  
ATOM     59  HD2 PHE A   3      -1.421  -2.990  -3.075  1.00  7.79           H  
ATOM     60  HE1 PHE A   3       3.147  -1.140  -3.332  1.00  7.79           H  
ATOM     61  HE2 PHE A   3       0.536  -4.481  -2.835  1.00  7.79           H  
ATOM     62  HZ  PHE A   3       2.817  -3.553  -2.968  1.00  7.79           H  
ATOM     63  N   GLN A   4      -2.027   2.193  -5.388  1.00  6.36           N  
ATOM     64  CA  GLN A   4      -2.975   2.947  -6.195  1.00  6.36           C  
ATOM     65  C   GLN A   4      -3.183   2.284  -7.555  1.00  6.36           C  
ATOM     66  O   GLN A   4      -2.217   1.987  -8.260  1.00  6.36           O  
ATOM     67  CB  GLN A   4      -2.477   4.391  -6.334  1.00  6.36           C  
ATOM     68  CG  GLN A   4      -3.320   5.297  -7.203  1.00  6.36           C  
ATOM     69  CD  GLN A   4      -4.712   5.566  -6.661  1.00  6.36           C  
ATOM     70  OE1 GLN A   4      -4.929   6.003  -5.507  1.00  6.36           O  
ATOM     71  NE2 GLN A   4      -5.673   5.314  -7.525  1.00  6.36           N  
ATOM     72  H   GLN A   4      -1.253   1.751  -5.864  1.00  6.36           H  
ATOM     73  HA  GLN A   4      -3.934   2.956  -5.687  1.00  6.36           H  
ATOM     74 1HB  GLN A   4      -2.407   4.846  -5.345  1.00  6.36           H  
ATOM     75 2HB  GLN A   4      -1.473   4.380  -6.754  1.00  6.36           H  
ATOM     76 1HG  GLN A   4      -2.810   6.254  -7.308  1.00  6.36           H  
ATOM     77 2HG  GLN A   4      -3.429   4.831  -8.183  1.00  6.36           H  
ATOM     78 1HE2 GLN A   4      -6.667   5.509  -7.310  1.00  6.36           H  
ATOM     79 2HE2 GLN A   4      -5.423   4.942  -8.450  1.00  6.36           H  
ATOM     80  N   GLY A   5      -4.444   2.013  -7.897  1.00  4.89           N  
ATOM     81  CA  GLY A   5      -4.766   1.381  -9.171  1.00  4.89           C  
ATOM     82  C   GLY A   5      -4.989   2.436 -10.240  1.00  4.89           C  
ATOM     83  O   GLY A   5      -4.776   3.631 -10.005  1.00  4.89           O  
ATOM     84  H   GLY A   5      -5.200   2.267  -7.276  1.00  4.89           H  
ATOM     85 1HA  GLY A   5      -3.959   0.712  -9.469  1.00  4.89           H  
ATOM     86 2HA  GLY A   5      -5.666   0.775  -9.063  1.00  4.89           H  
ATOM     87  N   SER A   6      -5.467   2.014 -11.405  1.00  3.54           N  
ATOM     88  CA  SER A   6      -5.699   2.968 -12.478  1.00  3.54           C  
ATOM     89  C   SER A   6      -6.705   4.020 -12.079  1.00  3.54           C  
ATOM     90  O   SER A   6      -7.772   3.712 -11.535  1.00  3.54           O  
ATOM     91  CB  SER A   6      -6.198   2.295 -13.734  1.00  3.54           C  
ATOM     92  OG  SER A   6      -6.535   3.269 -14.711  1.00  3.54           O  
ATOM     93  H   SER A   6      -5.651   1.029 -11.547  1.00  3.54           H  
ATOM     94  HA  SER A   6      -4.755   3.469 -12.701  1.00  3.54           H  
ATOM     95 1HB  SER A   6      -5.423   1.637 -14.124  1.00  3.54           H  
ATOM     96 2HB  SER A   6      -7.070   1.681 -13.506  1.00  3.54           H  
ATOM     97  HG  SER A   6      -6.620   2.788 -15.546  1.00  3.54           H  
ATOM     98  N   MET A   7      -6.444   5.254 -12.490  1.00  2.48           N  
ATOM     99  CA  MET A   7      -7.376   6.322 -12.191  1.00  2.48           C  
ATOM    100  C   MET A   7      -8.709   6.077 -12.865  1.00  2.48           C  
ATOM    101  O   MET A   7      -9.724   6.606 -12.424  1.00  2.48           O  
ATOM    102  CB  MET A   7      -6.813   7.688 -12.551  1.00  2.48           C  
ATOM    103  CG  MET A   7      -5.679   8.114 -11.646  1.00  2.48           C  
ATOM    104  SD  MET A   7      -6.169   8.039  -9.897  1.00  2.48           S  
ATOM    105  CE  MET A   7      -7.511   9.211  -9.810  1.00  2.48           C  
ATOM    106  H   MET A   7      -5.576   5.450 -12.969  1.00  2.48           H  
ATOM    107  HA  MET A   7      -7.554   6.320 -11.115  1.00  2.48           H  
ATOM    108 1HB  MET A   7      -6.449   7.675 -13.576  1.00  2.48           H  
ATOM    109 2HB  MET A   7      -7.606   8.439 -12.490  1.00  2.48           H  
ATOM    110 1HG  MET A   7      -4.822   7.456 -11.793  1.00  2.48           H  
ATOM    111 2HG  MET A   7      -5.376   9.135 -11.881  1.00  2.48           H  
ATOM    112 1HE  MET A   7      -7.895   9.232  -8.791  1.00  2.48           H  
ATOM    113 2HE  MET A   7      -7.152  10.200 -10.090  1.00  2.48           H  
ATOM    114 3HE  MET A   7      -8.308   8.905 -10.490  1.00  2.48           H  
ATOM    115  N   THR A   8      -8.726   5.256 -13.918  1.00  1.72           N  
ATOM    116  CA  THR A   8      -9.982   4.959 -14.576  1.00  1.72           C  
ATOM    117  C   THR A   8     -10.926   4.308 -13.583  1.00  1.72           C  
ATOM    118  O   THR A   8     -12.123   4.588 -13.583  1.00  1.72           O  
ATOM    119  CB  THR A   8      -9.808   4.021 -15.778  1.00  1.72           C  
ATOM    120  OG1 THR A   8      -8.992   4.650 -16.778  1.00  1.72           O  
ATOM    121  CG2 THR A   8     -11.176   3.675 -16.355  1.00  1.72           C  
ATOM    122  H   THR A   8      -7.873   4.795 -14.233  1.00  1.72           H  
ATOM    123  HA  THR A   8     -10.430   5.893 -14.921  1.00  1.72           H  
ATOM    124  HB  THR A   8      -9.316   3.104 -15.450  1.00  1.72           H  
ATOM    125  HG1 THR A   8      -9.410   5.470 -17.056  1.00  1.72           H  
ATOM    126 1HG2 THR A   8     -11.057   3.001 -17.202  1.00  1.72           H  
ATOM    127 2HG2 THR A   8     -11.778   3.190 -15.587  1.00  1.72           H  
ATOM    128 3HG2 THR A   8     -11.674   4.587 -16.683  1.00  1.72           H  
ATOM    129  N   GLN A   9     -10.412   3.400 -12.753  1.00  1.23           N  
ATOM    130  CA  GLN A   9     -11.274   2.712 -11.813  1.00  1.23           C  
ATOM    131  C   GLN A   9     -11.811   3.720 -10.822  1.00  1.23           C  
ATOM    132  O   GLN A   9     -12.999   3.716 -10.493  1.00  1.23           O  
ATOM    133  CB  GLN A   9     -10.500   1.619 -11.088  1.00  1.23           C  
ATOM    134  CG  GLN A   9     -10.097   0.458 -11.978  1.00  1.23           C  
ATOM    135  CD  GLN A   9      -9.176  -0.543 -11.278  1.00  1.23           C  
ATOM    136  OE1 GLN A   9      -8.362  -0.178 -10.418  1.00  1.23           O  
ATOM    137  NE2 GLN A   9      -9.305  -1.815 -11.644  1.00  1.23           N  
ATOM    138  H   GLN A   9      -9.407   3.239 -12.725  1.00  1.23           H  
ATOM    139  HA  GLN A   9     -12.113   2.271 -12.353  1.00  1.23           H  
ATOM    140 1HB  GLN A   9      -9.590   2.047 -10.662  1.00  1.23           H  
ATOM    141 2HB  GLN A   9     -11.094   1.234 -10.266  1.00  1.23           H  
ATOM    142 1HG  GLN A   9     -10.997  -0.067 -12.297  1.00  1.23           H  
ATOM    143 2HG  GLN A   9      -9.570   0.859 -12.845  1.00  1.23           H  
ATOM    144 1HE2 GLN A   9      -8.735  -2.521 -11.222  1.00  1.23           H  
ATOM    145 2HE2 GLN A   9      -9.976  -2.069 -12.342  1.00  1.23           H  
ATOM    146  N   ASP A  10     -10.943   4.636 -10.376  1.00  0.92           N  
ATOM    147  CA  ASP A  10     -11.428   5.630  -9.426  1.00  0.92           C  
ATOM    148  C   ASP A  10     -12.505   6.503 -10.058  1.00  0.92           C  
ATOM    149  O   ASP A  10     -13.510   6.814  -9.410  1.00  0.92           O  
ATOM    150  CB  ASP A  10     -10.294   6.500  -8.869  1.00  0.92           C  
ATOM    151  CG  ASP A  10      -9.371   5.777  -7.826  1.00  0.92           C  
ATOM    152  OD1 ASP A  10      -9.720   4.720  -7.328  1.00  0.92           O  
ATOM    153  OD2 ASP A  10      -8.335   6.319  -7.527  1.00  0.92           O  
ATOM    154  H   ASP A  10      -9.970   4.603 -10.693  1.00  0.92           H  
ATOM    155  HA  ASP A  10     -11.880   5.094  -8.599  1.00  0.92           H  
ATOM    156 1HB  ASP A  10      -9.675   6.842  -9.700  1.00  0.92           H  
ATOM    157 2HB  ASP A  10     -10.718   7.388  -8.406  1.00  0.92           H  
ATOM    158  N   GLU A  11     -12.327   6.865 -11.333  1.00  0.74           N  
ATOM    159  CA  GLU A  11     -13.327   7.659 -12.033  1.00  0.74           C  
ATOM    160  C   GLU A  11     -14.642   6.896 -12.166  1.00  0.74           C  
ATOM    161  O   GLU A  11     -15.712   7.472 -11.991  1.00  0.74           O  
ATOM    162  CB  GLU A  11     -12.823   8.115 -13.408  1.00  0.74           C  
ATOM    163  CG  GLU A  11     -11.729   9.197 -13.364  1.00  0.74           C  
ATOM    164  CD  GLU A  11     -11.222   9.603 -14.730  1.00  0.74           C  
ATOM    165  OE1 GLU A  11     -11.613   9.001 -15.703  1.00  0.74           O  
ATOM    166  OE2 GLU A  11     -10.443  10.529 -14.796  1.00  0.74           O  
ATOM    167  H   GLU A  11     -11.471   6.594 -11.817  1.00  0.74           H  
ATOM    168  HA  GLU A  11     -13.521   8.554 -11.442  1.00  0.74           H  
ATOM    169 1HB  GLU A  11     -12.415   7.256 -13.940  1.00  0.74           H  
ATOM    170 2HB  GLU A  11     -13.657   8.492 -13.993  1.00  0.74           H  
ATOM    171 1HG  GLU A  11     -12.139  10.077 -12.878  1.00  0.74           H  
ATOM    172 2HG  GLU A  11     -10.899   8.840 -12.760  1.00  0.74           H  
ATOM    173  N   LEU A  12     -14.581   5.588 -12.428  1.00  0.64           N  
ATOM    174  CA  LEU A  12     -15.809   4.812 -12.560  1.00  0.64           C  
ATOM    175  C   LEU A  12     -16.596   4.770 -11.252  1.00  0.64           C  
ATOM    176  O   LEU A  12     -17.823   4.925 -11.251  1.00  0.64           O  
ATOM    177  CB  LEU A  12     -15.482   3.385 -13.025  1.00  0.64           C  
ATOM    178  CG  LEU A  12     -14.973   3.276 -14.481  1.00  0.64           C  
ATOM    179  CD1 LEU A  12     -14.490   1.861 -14.746  1.00  0.64           C  
ATOM    180  CD2 LEU A  12     -16.088   3.658 -15.427  1.00  0.64           C  
ATOM    181  H   LEU A  12     -13.675   5.144 -12.581  1.00  0.64           H  
ATOM    182  HA  LEU A  12     -16.430   5.287 -13.316  1.00  0.64           H  
ATOM    183 1HB  LEU A  12     -14.709   2.981 -12.372  1.00  0.64           H  
ATOM    184 2HB  LEU A  12     -16.374   2.771 -12.927  1.00  0.64           H  
ATOM    185  HG  LEU A  12     -14.148   3.951 -14.629  1.00  0.64           H  
ATOM    186 1HD1 LEU A  12     -14.125   1.790 -15.770  1.00  0.64           H  
ATOM    187 2HD1 LEU A  12     -13.683   1.621 -14.058  1.00  0.64           H  
ATOM    188 3HD1 LEU A  12     -15.311   1.163 -14.602  1.00  0.64           H  
ATOM    189 1HD2 LEU A  12     -15.728   3.591 -16.453  1.00  0.64           H  
ATOM    190 2HD2 LEU A  12     -16.930   2.981 -15.290  1.00  0.64           H  
ATOM    191 3HD2 LEU A  12     -16.404   4.681 -15.219  1.00  0.64           H  
ATOM    192  N   TYR A  13     -15.902   4.643 -10.125  1.00  0.58           N  
ATOM    193  CA  TYR A  13     -16.633   4.584  -8.867  1.00  0.58           C  
ATOM    194  C   TYR A  13     -17.111   5.991  -8.503  1.00  0.58           C  
ATOM    195  O   TYR A  13     -18.224   6.168  -7.994  1.00  0.58           O  
ATOM    196  CB  TYR A  13     -15.770   3.998  -7.766  1.00  0.58           C  
ATOM    197  CG  TYR A  13     -15.364   2.563  -7.968  1.00  0.58           C  
ATOM    198  CD1 TYR A  13     -14.032   2.272  -8.116  1.00  0.58           C  
ATOM    199  CD2 TYR A  13     -16.301   1.549  -8.018  1.00  0.58           C  
ATOM    200  CE1 TYR A  13     -13.612   0.990  -8.316  1.00  0.58           C  
ATOM    201  CE2 TYR A  13     -15.884   0.237  -8.217  1.00  0.58           C  
ATOM    202  CZ  TYR A  13     -14.530  -0.032  -8.372  1.00  0.58           C  
ATOM    203  OH  TYR A  13     -14.075  -1.314  -8.582  1.00  0.58           O  
ATOM    204  H   TYR A  13     -14.885   4.526 -10.157  1.00  0.58           H  
ATOM    205  HA  TYR A  13     -17.511   3.952  -8.997  1.00  0.58           H  
ATOM    206 1HB  TYR A  13     -14.861   4.592  -7.694  1.00  0.58           H  
ATOM    207 2HB  TYR A  13     -16.293   4.076  -6.814  1.00  0.58           H  
ATOM    208  HD1 TYR A  13     -13.301   3.078  -8.076  1.00  0.58           H  
ATOM    209  HD2 TYR A  13     -17.349   1.782  -7.902  1.00  0.58           H  
ATOM    210  HE1 TYR A  13     -12.551   0.781  -8.433  1.00  0.58           H  
ATOM    211  HE2 TYR A  13     -16.611  -0.576  -8.256  1.00  0.58           H  
ATOM    212  HH  TYR A  13     -14.752  -1.961  -8.312  1.00  0.58           H  
ATOM    213  N   MET A  14     -16.309   7.003  -8.838  1.00  0.55           N  
ATOM    214  CA  MET A  14     -16.700   8.376  -8.592  1.00  0.55           C  
ATOM    215  C   MET A  14     -17.915   8.745  -9.430  1.00  0.55           C  
ATOM    216  O   MET A  14     -18.779   9.487  -8.970  1.00  0.55           O  
ATOM    217  CB  MET A  14     -15.563   9.328  -8.881  1.00  0.55           C  
ATOM    218  CG  MET A  14     -15.882  10.768  -8.514  1.00  0.55           C  
ATOM    219  SD  MET A  14     -16.204  10.963  -6.787  1.00  0.55           S  
ATOM    220  CE  MET A  14     -14.548  10.794  -6.223  1.00  0.55           C  
ATOM    221  H   MET A  14     -15.392   6.824  -9.245  1.00  0.55           H  
ATOM    222  HA  MET A  14     -16.974   8.472  -7.543  1.00  0.55           H  
ATOM    223 1HB  MET A  14     -14.678   9.018  -8.325  1.00  0.55           H  
ATOM    224 2HB  MET A  14     -15.309   9.282  -9.935  1.00  0.55           H  
ATOM    225 1HG  MET A  14     -15.047  11.395  -8.777  1.00  0.55           H  
ATOM    226 2HG  MET A  14     -16.754  11.112  -9.066  1.00  0.55           H  
ATOM    227 1HE  MET A  14     -14.530  10.885  -5.153  1.00  0.55           H  
ATOM    228 2HE  MET A  14     -14.157   9.830  -6.515  1.00  0.55           H  
ATOM    229 3HE  MET A  14     -13.945  11.574  -6.666  1.00  0.55           H  
ATOM    230  N   LYS A  15     -18.007   8.208 -10.647  1.00  0.54           N  
ATOM    231  CA  LYS A  15     -19.139   8.502 -11.509  1.00  0.54           C  
ATOM    232  C   LYS A  15     -20.401   7.991 -10.830  1.00  0.54           C  
ATOM    233  O   LYS A  15     -21.443   8.651 -10.875  1.00  0.54           O  
ATOM    234  CB  LYS A  15     -18.943   7.875 -12.887  1.00  0.54           C  
ATOM    235  CG  LYS A  15     -19.991   8.213 -13.937  1.00  0.54           C  
ATOM    236  CD  LYS A  15     -19.976   9.709 -14.302  1.00  0.54           C  
ATOM    237  CE  LYS A  15     -20.779   9.966 -15.581  1.00  0.54           C  
ATOM    238  NZ  LYS A  15     -20.904  11.417 -15.904  1.00  0.54           N  
ATOM    239  H   LYS A  15     -17.255   7.621 -11.000  1.00  0.54           H  
ATOM    240  HA  LYS A  15     -19.224   9.578 -11.626  1.00  0.54           H  
ATOM    241 1HB  LYS A  15     -17.969   8.171 -13.277  1.00  0.54           H  
ATOM    242 2HB  LYS A  15     -18.924   6.789 -12.780  1.00  0.54           H  
ATOM    243 1HG  LYS A  15     -19.801   7.622 -14.832  1.00  0.54           H  
ATOM    244 2HG  LYS A  15     -20.976   7.951 -13.551  1.00  0.54           H  
ATOM    245 1HD  LYS A  15     -20.413  10.296 -13.489  1.00  0.54           H  
ATOM    246 2HD  LYS A  15     -18.949  10.044 -14.454  1.00  0.54           H  
ATOM    247 1HE  LYS A  15     -20.257   9.476 -16.401  1.00  0.54           H  
ATOM    248 2HE  LYS A  15     -21.775   9.534 -15.489  1.00  0.54           H  
ATOM    249 1HZ  LYS A  15     -21.407  11.533 -16.760  1.00  0.54           H  
ATOM    250 2HZ  LYS A  15     -21.395  11.937 -15.180  1.00  0.54           H  
ATOM    251 3HZ  LYS A  15     -19.992  11.880 -15.986  1.00  0.54           H  
ATOM    252  N   GLU A  16     -20.314   6.828 -10.171  1.00  0.53           N  
ATOM    253  CA  GLU A  16     -21.486   6.326  -9.466  1.00  0.53           C  
ATOM    254  C   GLU A  16     -21.831   7.286  -8.307  1.00  0.53           C  
ATOM    255  O   GLU A  16     -23.009   7.548  -8.047  1.00  0.53           O  
ATOM    256  CB  GLU A  16     -21.255   4.886  -8.976  1.00  0.53           C  
ATOM    257  CG  GLU A  16     -21.147   3.832 -10.119  1.00  0.53           C  
ATOM    258  CD  GLU A  16     -22.413   3.657 -10.980  1.00  0.53           C  
ATOM    259  OE1 GLU A  16     -23.472   3.393 -10.449  1.00  0.53           O  
ATOM    260  OE2 GLU A  16     -22.307   3.799 -12.187  1.00  0.53           O  
ATOM    261  H   GLU A  16     -19.442   6.292 -10.191  1.00  0.53           H  
ATOM    262  HA  GLU A  16     -22.325   6.314 -10.157  1.00  0.53           H  
ATOM    263 1HB  GLU A  16     -20.330   4.838  -8.409  1.00  0.53           H  
ATOM    264 2HB  GLU A  16     -22.062   4.590  -8.310  1.00  0.53           H  
ATOM    265 1HG  GLU A  16     -20.326   4.132 -10.772  1.00  0.53           H  
ATOM    266 2HG  GLU A  16     -20.884   2.876  -9.683  1.00  0.53           H  
ATOM    267  N   ALA A  17     -20.810   7.850  -7.636  1.00  0.52           N  
ATOM    268  CA  ALA A  17     -21.069   8.828  -6.566  1.00  0.52           C  
ATOM    269  C   ALA A  17     -21.792  10.050  -7.138  1.00  0.52           C  
ATOM    270  O   ALA A  17     -22.709  10.589  -6.517  1.00  0.52           O  
ATOM    271  CB  ALA A  17     -19.777   9.254  -5.868  1.00  0.52           C  
ATOM    272  H   ALA A  17     -19.853   7.570  -7.866  1.00  0.52           H  
ATOM    273  HA  ALA A  17     -21.731   8.366  -5.835  1.00  0.52           H  
ATOM    274 1HB  ALA A  17     -20.003   9.950  -5.071  1.00  0.52           H  
ATOM    275 2HB  ALA A  17     -19.282   8.377  -5.446  1.00  0.52           H  
ATOM    276 3HB  ALA A  17     -19.116   9.730  -6.573  1.00  0.52           H  
ATOM    277  N   ILE A  18     -21.408  10.454  -8.354  1.00  0.52           N  
ATOM    278  CA  ILE A  18     -22.038  11.598  -9.004  1.00  0.52           C  
ATOM    279  C   ILE A  18     -23.495  11.267  -9.317  1.00  0.52           C  
ATOM    280  O   ILE A  18     -24.372  12.107  -9.112  1.00  0.52           O  
ATOM    281  CB  ILE A  18     -21.306  12.037 -10.281  1.00  0.52           C  
ATOM    282  CG1 ILE A  18     -19.927  12.598  -9.925  1.00  0.52           C  
ATOM    283  CG2 ILE A  18     -22.122  13.115 -10.956  1.00  0.52           C  
ATOM    284  CD1 ILE A  18     -19.041  12.810 -11.127  1.00  0.52           C  
ATOM    285  H   ILE A  18     -20.629   9.976  -8.803  1.00  0.52           H  
ATOM    286  HA  ILE A  18     -22.025  12.436  -8.325  1.00  0.52           H  
ATOM    287  HB  ILE A  18     -21.175  11.194 -10.949  1.00  0.52           H  
ATOM    288 1HG1 ILE A  18     -20.051  13.546  -9.408  1.00  0.52           H  
ATOM    289 2HG1 ILE A  18     -19.428  11.899  -9.255  1.00  0.52           H  
ATOM    290 1HG2 ILE A  18     -21.615  13.442 -11.863  1.00  0.52           H  
ATOM    291 2HG2 ILE A  18     -23.105  12.721 -11.215  1.00  0.52           H  
ATOM    292 3HG2 ILE A  18     -22.234  13.955 -10.283  1.00  0.52           H  
ATOM    293 1HD1 ILE A  18     -18.082  13.189 -10.820  1.00  0.52           H  
ATOM    294 2HD1 ILE A  18     -18.902  11.872 -11.639  1.00  0.52           H  
ATOM    295 3HD1 ILE A  18     -19.508  13.517 -11.798  1.00  0.52           H  
ATOM    296  N   LYS A  19     -23.772  10.058  -9.804  1.00  0.53           N  
ATOM    297  CA  LYS A  19     -25.159   9.695 -10.087  1.00  0.53           C  
ATOM    298  C   LYS A  19     -25.996   9.792  -8.804  1.00  0.53           C  
ATOM    299  O   LYS A  19     -27.130  10.290  -8.829  1.00  0.53           O  
ATOM    300  CB  LYS A  19     -25.242   8.266 -10.638  1.00  0.53           C  
ATOM    301  CG  LYS A  19     -24.696   8.070 -12.049  1.00  0.53           C  
ATOM    302  CD  LYS A  19     -24.769   6.592 -12.437  1.00  0.53           C  
ATOM    303  CE  LYS A  19     -24.192   6.319 -13.813  1.00  0.53           C  
ATOM    304  NZ  LYS A  19     -24.162   4.854 -14.106  1.00  0.53           N  
ATOM    305  H   LYS A  19     -23.011   9.402  -9.990  1.00  0.53           H  
ATOM    306  HA  LYS A  19     -25.564  10.392 -10.819  1.00  0.53           H  
ATOM    307 1HB  LYS A  19     -24.690   7.596  -9.979  1.00  0.53           H  
ATOM    308 2HB  LYS A  19     -26.279   7.939 -10.632  1.00  0.53           H  
ATOM    309 1HG  LYS A  19     -25.275   8.662 -12.757  1.00  0.53           H  
ATOM    310 2HG  LYS A  19     -23.658   8.398 -12.086  1.00  0.53           H  
ATOM    311 1HD  LYS A  19     -24.211   6.000 -11.707  1.00  0.53           H  
ATOM    312 2HD  LYS A  19     -25.806   6.264 -12.419  1.00  0.53           H  
ATOM    313 1HE  LYS A  19     -24.801   6.819 -14.563  1.00  0.53           H  
ATOM    314 2HE  LYS A  19     -23.175   6.709 -13.861  1.00  0.53           H  
ATOM    315 1HZ  LYS A  19     -23.771   4.692 -15.017  1.00  0.53           H  
ATOM    316 2HZ  LYS A  19     -23.565   4.392 -13.391  1.00  0.53           H  
ATOM    317 3HZ  LYS A  19     -25.091   4.472 -14.065  1.00  0.53           H  
ATOM    318  N   GLU A  20     -25.424   9.372  -7.670  1.00  0.54           N  
ATOM    319  CA  GLU A  20     -26.158   9.473  -6.416  1.00  0.54           C  
ATOM    320  C   GLU A  20     -26.365  10.945  -6.046  1.00  0.54           C  
ATOM    321  O   GLU A  20     -27.433  11.336  -5.567  1.00  0.54           O  
ATOM    322  CB  GLU A  20     -25.432   8.710  -5.313  1.00  0.54           C  
ATOM    323  CG  GLU A  20     -25.452   7.196  -5.490  1.00  0.54           C  
ATOM    324  CD  GLU A  20     -26.854   6.577  -5.448  1.00  0.54           C  
ATOM    325  OE1 GLU A  20     -27.558   6.805  -4.500  1.00  0.54           O  
ATOM    326  OE2 GLU A  20     -27.215   5.878  -6.383  1.00  0.54           O  
ATOM    327  H   GLU A  20     -24.492   8.952  -7.696  1.00  0.54           H  
ATOM    328  HA  GLU A  20     -27.137   9.020  -6.552  1.00  0.54           H  
ATOM    329 1HB  GLU A  20     -24.392   9.029  -5.269  1.00  0.54           H  
ATOM    330 2HB  GLU A  20     -25.879   8.936  -4.352  1.00  0.54           H  
ATOM    331 1HG  GLU A  20     -24.978   6.943  -6.436  1.00  0.54           H  
ATOM    332 2HG  GLU A  20     -24.852   6.781  -4.695  1.00  0.54           H  
ATOM    333  N   ALA A  21     -25.369  11.774  -6.324  1.00  0.55           N  
ATOM    334  CA  ALA A  21     -25.493  13.196  -6.073  1.00  0.55           C  
ATOM    335  C   ALA A  21     -26.633  13.790  -6.895  1.00  0.55           C  
ATOM    336  O   ALA A  21     -27.381  14.640  -6.403  1.00  0.55           O  
ATOM    337  CB  ALA A  21     -24.212  13.875  -6.413  1.00  0.55           C  
ATOM    338  H   ALA A  21     -24.496  11.400  -6.696  1.00  0.55           H  
ATOM    339  HA  ALA A  21     -25.715  13.349  -5.018  1.00  0.55           H  
ATOM    340 1HB  ALA A  21     -24.305  14.904  -6.232  1.00  0.55           H  
ATOM    341 2HB  ALA A  21     -23.429  13.466  -5.816  1.00  0.55           H  
ATOM    342 3HB  ALA A  21     -23.986  13.728  -7.441  1.00  0.55           H  
ATOM    343  N   LYS A  22     -26.807  13.314  -8.130  1.00  0.57           N  
ATOM    344  CA  LYS A  22     -27.895  13.811  -8.958  1.00  0.57           C  
ATOM    345  C   LYS A  22     -29.236  13.455  -8.311  1.00  0.57           C  
ATOM    346  O   LYS A  22     -30.172  14.253  -8.340  1.00  0.57           O  
ATOM    347  CB  LYS A  22     -27.804  13.266 -10.390  1.00  0.57           C  
ATOM    348  CG  LYS A  22     -26.598  13.792 -11.192  1.00  0.57           C  
ATOM    349  CD  LYS A  22     -26.700  15.297 -11.447  1.00  0.57           C  
ATOM    350  CE  LYS A  22     -27.761  15.637 -12.494  1.00  0.57           C  
ATOM    351  NZ  LYS A  22     -27.833  17.108 -12.755  1.00  0.57           N  
ATOM    352  H   LYS A  22     -26.145  12.628  -8.500  1.00  0.57           H  
ATOM    353  HA  LYS A  22     -27.825  14.899  -9.007  1.00  0.57           H  
ATOM    354 1HB  LYS A  22     -27.740  12.182 -10.360  1.00  0.57           H  
ATOM    355 2HB  LYS A  22     -28.712  13.525 -10.933  1.00  0.57           H  
ATOM    356 1HG  LYS A  22     -25.686  13.600 -10.629  1.00  0.57           H  
ATOM    357 2HG  LYS A  22     -26.532  13.266 -12.142  1.00  0.57           H  
ATOM    358 1HD  LYS A  22     -26.956  15.811 -10.513  1.00  0.57           H  
ATOM    359 2HD  LYS A  22     -25.735  15.670 -11.790  1.00  0.57           H  
ATOM    360 1HE  LYS A  22     -27.520  15.125 -13.423  1.00  0.57           H  
ATOM    361 2HE  LYS A  22     -28.735  15.296 -12.141  1.00  0.57           H  
ATOM    362 1HZ  LYS A  22     -28.543  17.303 -13.440  1.00  0.57           H  
ATOM    363 2HZ  LYS A  22     -28.078  17.585 -11.866  1.00  0.57           H  
ATOM    364 3HZ  LYS A  22     -26.947  17.447 -13.083  1.00  0.57           H  
ATOM    365  N   LYS A  23     -29.322  12.280  -7.676  1.00  0.59           N  
ATOM    366  CA  LYS A  23     -30.567  11.907  -7.003  1.00  0.59           C  
ATOM    367  C   LYS A  23     -30.848  12.905  -5.870  1.00  0.59           C  
ATOM    368  O   LYS A  23     -31.991  13.323  -5.648  1.00  0.59           O  
ATOM    369  CB  LYS A  23     -30.470  10.483  -6.450  1.00  0.59           C  
ATOM    370  CG  LYS A  23     -30.444   9.406  -7.514  1.00  0.59           C  
ATOM    371  CD  LYS A  23     -30.273   8.031  -6.897  1.00  0.59           C  
ATOM    372  CE  LYS A  23     -30.213   6.946  -7.961  1.00  0.59           C  
ATOM    373  NZ  LYS A  23     -29.904   5.618  -7.373  1.00  0.59           N  
ATOM    374  H   LYS A  23     -28.525  11.638  -7.702  1.00  0.59           H  
ATOM    375  HA  LYS A  23     -31.388  11.960  -7.721  1.00  0.59           H  
ATOM    376 1HB  LYS A  23     -29.587  10.374  -5.841  1.00  0.59           H  
ATOM    377 2HB  LYS A  23     -31.324  10.293  -5.803  1.00  0.59           H  
ATOM    378 1HG  LYS A  23     -31.367   9.437  -8.095  1.00  0.59           H  
ATOM    379 2HG  LYS A  23     -29.603   9.595  -8.185  1.00  0.59           H  
ATOM    380 1HD  LYS A  23     -29.350   8.005  -6.314  1.00  0.59           H  
ATOM    381 2HD  LYS A  23     -31.104   7.826  -6.226  1.00  0.59           H  
ATOM    382 1HE  LYS A  23     -31.174   6.893  -8.468  1.00  0.59           H  
ATOM    383 2HE  LYS A  23     -29.439   7.198  -8.688  1.00  0.59           H  
ATOM    384 1HZ  LYS A  23     -29.867   4.923  -8.096  1.00  0.59           H  
ATOM    385 2HZ  LYS A  23     -28.977   5.682  -6.909  1.00  0.59           H  
ATOM    386 3HZ  LYS A  23     -30.604   5.365  -6.697  1.00  0.59           H  
ATOM    387  N   ALA A  24     -29.793  13.317  -5.162  1.00  0.61           N  
ATOM    388  CA  ALA A  24     -29.980  14.295  -4.096  1.00  0.61           C  
ATOM    389  C   ALA A  24     -30.546  15.585  -4.675  1.00  0.61           C  
ATOM    390  O   ALA A  24     -31.489  16.165  -4.127  1.00  0.61           O  
ATOM    391  CB  ALA A  24     -28.667  14.570  -3.389  1.00  0.61           C  
ATOM    392  H   ALA A  24     -28.870  12.922  -5.364  1.00  0.61           H  
ATOM    393  HA  ALA A  24     -30.698  13.899  -3.380  1.00  0.61           H  
ATOM    394 1HB  ALA A  24     -28.800  15.291  -2.595  1.00  0.61           H  
ATOM    395 2HB  ALA A  24     -28.313  13.696  -2.989  1.00  0.61           H  
ATOM    396 3HB  ALA A  24     -27.967  14.947  -4.077  1.00  0.61           H  
ATOM    397  N   GLU A  25     -30.032  15.989  -5.842  1.00  0.63           N  
ATOM    398  CA  GLU A  25     -30.506  17.209  -6.488  1.00  0.63           C  
ATOM    399  C   GLU A  25     -32.000  17.117  -6.782  1.00  0.63           C  
ATOM    400  O   GLU A  25     -32.760  18.047  -6.497  1.00  0.63           O  
ATOM    401  CB  GLU A  25     -29.769  17.460  -7.803  1.00  0.63           C  
ATOM    402  CG  GLU A  25     -30.141  18.766  -8.515  1.00  0.63           C  
ATOM    403  CD  GLU A  25     -29.422  18.944  -9.848  1.00  0.63           C  
ATOM    404  OE1 GLU A  25     -28.623  18.100 -10.192  1.00  0.63           O  
ATOM    405  OE2 GLU A  25     -29.680  19.908 -10.523  1.00  0.63           O  
ATOM    406  H   GLU A  25     -29.262  15.458  -6.250  1.00  0.63           H  
ATOM    407  HA  GLU A  25     -30.331  18.047  -5.810  1.00  0.63           H  
ATOM    408 1HB  GLU A  25     -28.695  17.435  -7.633  1.00  0.63           H  
ATOM    409 2HB  GLU A  25     -29.996  16.667  -8.499  1.00  0.63           H  
ATOM    410 1HG  GLU A  25     -31.217  18.776  -8.689  1.00  0.63           H  
ATOM    411 2HG  GLU A  25     -29.896  19.600  -7.862  1.00  0.63           H  
ATOM    412  N   GLU A  26     -32.434  15.962  -7.300  1.00  0.65           N  
ATOM    413  CA  GLU A  26     -33.840  15.749  -7.656  1.00  0.65           C  
ATOM    414  C   GLU A  26     -34.750  15.886  -6.438  1.00  0.65           C  
ATOM    415  O   GLU A  26     -35.885  16.357  -6.546  1.00  0.65           O  
ATOM    416  CB  GLU A  26     -34.056  14.371  -8.306  1.00  0.65           C  
ATOM    417  CG  GLU A  26     -33.465  14.220  -9.714  1.00  0.65           C  
ATOM    418  CD  GLU A  26     -33.712  12.848 -10.337  1.00  0.65           C  
ATOM    419  OE1 GLU A  26     -34.251  11.989  -9.673  1.00  0.65           O  
ATOM    420  OE2 GLU A  26     -33.360  12.669 -11.482  1.00  0.65           O  
ATOM    421  H   GLU A  26     -31.744  15.234  -7.499  1.00  0.65           H  
ATOM    422  HA  GLU A  26     -34.125  16.514  -8.377  1.00  0.65           H  
ATOM    423 1HB  GLU A  26     -33.607  13.604  -7.676  1.00  0.65           H  
ATOM    424 2HB  GLU A  26     -35.122  14.162  -8.362  1.00  0.65           H  
ATOM    425 1HG  GLU A  26     -33.899  14.983 -10.359  1.00  0.65           H  
ATOM    426 2HG  GLU A  26     -32.393  14.402  -9.660  1.00  0.65           H  
ATOM    427  N   LYS A  27     -34.238  15.501  -5.275  1.00  0.66           N  
ATOM    428  CA  LYS A  27     -34.981  15.568  -4.024  1.00  0.66           C  
ATOM    429  C   LYS A  27     -34.904  16.944  -3.343  1.00  0.66           C  
ATOM    430  O   LYS A  27     -35.525  17.148  -2.298  1.00  0.66           O  
ATOM    431  CB  LYS A  27     -34.470  14.484  -3.082  1.00  0.66           C  
ATOM    432  CG  LYS A  27     -34.761  13.077  -3.585  1.00  0.66           C  
ATOM    433  CD  LYS A  27     -34.172  12.057  -2.676  1.00  0.66           C  
ATOM    434  CE  LYS A  27     -34.401  10.638  -3.184  1.00  0.66           C  
ATOM    435  NZ  LYS A  27     -33.753   9.620  -2.300  1.00  0.66           N  
ATOM    436  H   LYS A  27     -33.299  15.092  -5.272  1.00  0.66           H  
ATOM    437  HA  LYS A  27     -36.028  15.367  -4.245  1.00  0.66           H  
ATOM    438 1HB  LYS A  27     -33.385  14.584  -2.972  1.00  0.66           H  
ATOM    439 2HB  LYS A  27     -34.916  14.607  -2.095  1.00  0.66           H  
ATOM    440 1HG  LYS A  27     -35.838  12.927  -3.650  1.00  0.66           H  
ATOM    441 2HG  LYS A  27     -34.331  12.955  -4.581  1.00  0.66           H  
ATOM    442 1HD  LYS A  27     -33.114  12.243  -2.658  1.00  0.66           H  
ATOM    443 2HD  LYS A  27     -34.568  12.162  -1.667  1.00  0.66           H  
ATOM    444 1HE  LYS A  27     -35.469  10.440  -3.231  1.00  0.66           H  
ATOM    445 2HE  LYS A  27     -33.978  10.551  -4.187  1.00  0.66           H  
ATOM    446 1HZ  LYS A  27     -33.914   8.696  -2.667  1.00  0.66           H  
ATOM    447 2HZ  LYS A  27     -32.726   9.807  -2.262  1.00  0.66           H  
ATOM    448 3HZ  LYS A  27     -34.134   9.684  -1.370  1.00  0.66           H  
ATOM    449  N   GLY A  28     -34.141  17.884  -3.913  1.00  0.66           N  
ATOM    450  CA  GLY A  28     -33.976  19.211  -3.322  1.00  0.66           C  
ATOM    451  C   GLY A  28     -32.865  19.292  -2.268  1.00  0.66           C  
ATOM    452  O   GLY A  28     -32.773  20.284  -1.538  1.00  0.66           O  
ATOM    453  H   GLY A  28     -33.664  17.695  -4.793  1.00  0.66           H  
ATOM    454 1HA  GLY A  28     -33.757  19.917  -4.123  1.00  0.66           H  
ATOM    455 2HA  GLY A  28     -34.919  19.522  -2.879  1.00  0.66           H  
ATOM    456  N   GLU A  29     -32.038  18.254  -2.189  1.00  0.64           N  
ATOM    457  CA  GLU A  29     -30.947  18.167  -1.230  1.00  0.64           C  
ATOM    458  C   GLU A  29     -29.665  18.595  -1.932  1.00  0.64           C  
ATOM    459  O   GLU A  29     -29.576  18.549  -3.158  1.00  0.64           O  
ATOM    460  CB  GLU A  29     -30.800  16.730  -0.730  1.00  0.64           C  
ATOM    461  CG  GLU A  29     -31.975  16.118  -0.052  1.00  0.64           C  
ATOM    462  CD  GLU A  29     -32.214  16.610   1.305  1.00  0.64           C  
ATOM    463  OE1 GLU A  29     -31.356  17.244   1.885  1.00  0.64           O  
ATOM    464  OE2 GLU A  29     -33.264  16.322   1.814  1.00  0.64           O  
ATOM    465  H   GLU A  29     -32.144  17.483  -2.848  1.00  0.64           H  
ATOM    466  HA  GLU A  29     -31.138  18.840  -0.393  1.00  0.64           H  
ATOM    467 1HB  GLU A  29     -30.593  16.096  -1.571  1.00  0.64           H  
ATOM    468 2HB  GLU A  29     -29.942  16.661  -0.055  1.00  0.64           H  
ATOM    469 1HG  GLU A  29     -32.863  16.321  -0.657  1.00  0.64           H  
ATOM    470 2HG  GLU A  29     -31.833  15.041  -0.035  1.00  0.64           H  
ATOM    471  N   VAL A  30     -28.666  19.014  -1.178  1.00  0.63           N  
ATOM    472  CA  VAL A  30     -27.418  19.379  -1.819  1.00  0.63           C  
ATOM    473  C   VAL A  30     -26.880  18.157  -2.586  1.00  0.63           C  
ATOM    474  O   VAL A  30     -26.837  17.069  -2.010  1.00  0.63           O  
ATOM    475  CB  VAL A  30     -26.397  19.808  -0.765  1.00  0.63           C  
ATOM    476  CG1 VAL A  30     -26.043  18.615   0.077  1.00  0.63           C  
ATOM    477  CG2 VAL A  30     -25.174  20.405  -1.446  1.00  0.63           C  
ATOM    478  H   VAL A  30     -28.769  19.058  -0.173  1.00  0.63           H  
ATOM    479  HA  VAL A  30     -27.608  20.224  -2.451  1.00  0.63           H  
ATOM    480  HB  VAL A  30     -26.847  20.555  -0.110  1.00  0.63           H  
ATOM    481 1HG1 VAL A  30     -25.334  18.908   0.847  1.00  0.63           H  
ATOM    482 2HG1 VAL A  30     -26.948  18.231   0.544  1.00  0.63           H  
ATOM    483 3HG1 VAL A  30     -25.600  17.844  -0.551  1.00  0.63           H  
ATOM    484 1HG2 VAL A  30     -24.454  20.714  -0.692  1.00  0.63           H  
ATOM    485 2HG2 VAL A  30     -24.719  19.672  -2.096  1.00  0.63           H  
ATOM    486 3HG2 VAL A  30     -25.480  21.268  -2.034  1.00  0.63           H  
ATOM    487  N   PRO A  31     -26.395  18.291  -3.836  1.00  0.60           N  
ATOM    488  CA  PRO A  31     -25.865  17.229  -4.668  1.00  0.60           C  
ATOM    489  C   PRO A  31     -24.555  16.642  -4.217  1.00  0.60           C  
ATOM    490  O   PRO A  31     -23.555  16.731  -4.923  1.00  0.60           O  
ATOM    491  CB  PRO A  31     -25.643  17.901  -6.001  1.00  0.60           C  
ATOM    492  CG  PRO A  31     -26.429  19.126  -5.977  1.00  0.60           C  
ATOM    493  CD  PRO A  31     -26.527  19.539  -4.545  1.00  0.60           C  
ATOM    494  HA  PRO A  31     -26.617  16.447  -4.776  1.00  0.60           H  
ATOM    495 1HB  PRO A  31     -24.578  18.085  -6.151  1.00  0.60           H  
ATOM    496 2HB  PRO A  31     -25.962  17.219  -6.807  1.00  0.60           H  
ATOM    497 1HG  PRO A  31     -25.903  19.857  -6.595  1.00  0.60           H  
ATOM    498 2HG  PRO A  31     -27.410  18.970  -6.437  1.00  0.60           H  
ATOM    499 1HD  PRO A  31     -25.771  20.277  -4.268  1.00  0.60           H  
ATOM    500 2HD  PRO A  31     -27.541  19.892  -4.459  1.00  0.60           H  
ATOM    501  N   ILE A  32     -24.554  16.027  -3.066  1.00  0.59           N  
ATOM    502  CA  ILE A  32     -23.364  15.348  -2.611  1.00  0.59           C  
ATOM    503  C   ILE A  32     -23.653  13.867  -2.554  1.00  0.59           C  
ATOM    504  O   ILE A  32     -24.636  13.428  -1.942  1.00  0.59           O  
ATOM    505  CB  ILE A  32     -22.877  15.878  -1.273  1.00  0.59           C  
ATOM    506  CG1 ILE A  32     -22.540  17.357  -1.416  1.00  0.59           C  
ATOM    507  CG2 ILE A  32     -21.662  15.078  -0.795  1.00  0.59           C  
ATOM    508  CD1 ILE A  32     -22.278  18.036  -0.118  1.00  0.59           C  
ATOM    509  H   ILE A  32     -25.409  16.029  -2.514  1.00  0.59           H  
ATOM    510  HA  ILE A  32     -22.571  15.507  -3.334  1.00  0.59           H  
ATOM    511  HB  ILE A  32     -23.676  15.796  -0.543  1.00  0.59           H  
ATOM    512 1HG1 ILE A  32     -21.661  17.462  -2.053  1.00  0.59           H  
ATOM    513 2HG1 ILE A  32     -23.367  17.854  -1.894  1.00  0.59           H  
ATOM    514 1HG2 ILE A  32     -21.319  15.458   0.167  1.00  0.59           H  
ATOM    515 2HG2 ILE A  32     -21.928  14.026  -0.685  1.00  0.59           H  
ATOM    516 3HG2 ILE A  32     -20.856  15.166  -1.522  1.00  0.59           H  
ATOM    517 1HD1 ILE A  32     -22.056  19.087  -0.297  1.00  0.59           H  
ATOM    518 2HD1 ILE A  32     -23.152  17.956   0.521  1.00  0.59           H  
ATOM    519 3HD1 ILE A  32     -21.429  17.561   0.376  1.00  0.59           H  
ATOM    520  N   GLY A  33     -22.806  13.092  -3.212  1.00  0.58           N  
ATOM    521  CA  GLY A  33     -22.996  11.649  -3.251  1.00  0.58           C  
ATOM    522  C   GLY A  33     -21.754  10.904  -2.817  1.00  0.58           C  
ATOM    523  O   GLY A  33     -20.630  11.417  -2.900  1.00  0.58           O  
ATOM    524  H   GLY A  33     -22.018  13.529  -3.685  1.00  0.58           H  
ATOM    525 1HA  GLY A  33     -23.824  11.366  -2.616  1.00  0.58           H  
ATOM    526 2HA  GLY A  33     -23.265  11.347  -4.259  1.00  0.58           H  
ATOM    527  N   ALA A  34     -21.939   9.653  -2.396  1.00  0.58           N  
ATOM    528  CA  ALA A  34     -20.796   8.860  -1.983  1.00  0.58           C  
ATOM    529  C   ALA A  34     -20.986   7.360  -2.228  1.00  0.58           C  
ATOM    530  O   ALA A  34     -22.099   6.825  -2.159  1.00  0.58           O  
ATOM    531  CB  ALA A  34     -20.509   9.105  -0.499  1.00  0.58           C  
ATOM    532  H   ALA A  34     -22.884   9.275  -2.331  1.00  0.58           H  
ATOM    533  HA  ALA A  34     -19.956   9.187  -2.573  1.00  0.58           H  
ATOM    534 1HB  ALA A  34     -19.626   8.544  -0.216  1.00  0.58           H  
ATOM    535 2HB  ALA A  34     -20.330  10.171  -0.329  1.00  0.58           H  
ATOM    536 3HB  ALA A  34     -21.349   8.786   0.096  1.00  0.58           H  
ATOM    537  N   VAL A  35     -19.868   6.689  -2.519  1.00  0.60           N  
ATOM    538  CA  VAL A  35     -19.816   5.237  -2.735  1.00  0.60           C  
ATOM    539  C   VAL A  35     -18.688   4.541  -1.971  1.00  0.60           C  
ATOM    540  O   VAL A  35     -17.553   5.013  -1.984  1.00  0.60           O  
ATOM    541  CB  VAL A  35     -19.651   4.934  -4.243  1.00  0.60           C  
ATOM    542  CG1 VAL A  35     -19.536   3.501  -4.469  1.00  0.60           C  
ATOM    543  CG2 VAL A  35     -20.854   5.441  -5.013  1.00  0.60           C  
ATOM    544  H   VAL A  35     -19.009   7.235  -2.592  1.00  0.60           H  
ATOM    545  HA  VAL A  35     -20.758   4.811  -2.400  1.00  0.60           H  
ATOM    546  HB  VAL A  35     -18.745   5.413  -4.609  1.00  0.60           H  
ATOM    547 1HG1 VAL A  35     -19.426   3.310  -5.534  1.00  0.60           H  
ATOM    548 2HG1 VAL A  35     -18.683   3.098  -3.944  1.00  0.60           H  
ATOM    549 3HG1 VAL A  35     -20.447   3.059  -4.101  1.00  0.60           H  
ATOM    550 1HG2 VAL A  35     -20.721   5.225  -6.065  1.00  0.60           H  
ATOM    551 2HG2 VAL A  35     -21.747   4.948  -4.653  1.00  0.60           H  
ATOM    552 3HG2 VAL A  35     -20.950   6.494  -4.875  1.00  0.60           H  
ATOM    553  N   LEU A  36     -18.982   3.423  -1.299  1.00  0.63           N  
ATOM    554  CA  LEU A  36     -17.910   2.685  -0.627  1.00  0.63           C  
ATOM    555  C   LEU A  36     -17.642   1.417  -1.419  1.00  0.63           C  
ATOM    556  O   LEU A  36     -18.581   0.665  -1.742  1.00  0.63           O  
ATOM    557  CB  LEU A  36     -18.279   2.242   0.776  1.00  0.63           C  
ATOM    558  CG  LEU A  36     -17.174   1.624   1.601  1.00  0.63           C  
ATOM    559  CD1 LEU A  36     -16.234   2.776   2.016  1.00  0.63           C  
ATOM    560  CD2 LEU A  36     -17.744   0.889   2.742  1.00  0.63           C  
ATOM    561  H   LEU A  36     -19.939   3.075  -1.297  1.00  0.63           H  
ATOM    562  HA  LEU A  36     -17.004   3.285  -0.603  1.00  0.63           H  
ATOM    563 1HB  LEU A  36     -18.539   3.094   1.315  1.00  0.63           H  
ATOM    564 2HB  LEU A  36     -19.130   1.561   0.740  1.00  0.63           H  
ATOM    565  HG  LEU A  36     -16.597   0.927   0.999  1.00  0.63           H  
ATOM    566 1HD1 LEU A  36     -15.415   2.427   2.605  1.00  0.63           H  
ATOM    567 2HD1 LEU A  36     -15.858   3.256   1.132  1.00  0.63           H  
ATOM    568 3HD1 LEU A  36     -16.797   3.497   2.606  1.00  0.63           H  
ATOM    569 1HD2 LEU A  36     -16.938   0.453   3.332  1.00  0.63           H  
ATOM    570 2HD2 LEU A  36     -18.317   1.585   3.349  1.00  0.63           H  
ATOM    571 3HD2 LEU A  36     -18.391   0.098   2.368  1.00  0.63           H  
ATOM    572  N   VAL A  37     -16.364   1.167  -1.678  1.00  0.68           N  
ATOM    573  CA  VAL A  37     -15.915   0.016  -2.433  1.00  0.68           C  
ATOM    574  C   VAL A  37     -14.934  -0.858  -1.651  1.00  0.68           C  
ATOM    575  O   VAL A  37     -13.972  -0.352  -1.055  1.00  0.68           O  
ATOM    576  CB  VAL A  37     -15.223   0.517  -3.710  1.00  0.68           C  
ATOM    577  CG1 VAL A  37     -14.718  -0.617  -4.542  1.00  0.68           C  
ATOM    578  CG2 VAL A  37     -16.171   1.348  -4.483  1.00  0.68           C  
ATOM    579  H   VAL A  37     -15.669   1.843  -1.369  1.00  0.68           H  
ATOM    580  HA  VAL A  37     -16.784  -0.576  -2.694  1.00  0.68           H  
ATOM    581  HB  VAL A  37     -14.364   1.114  -3.421  1.00  0.68           H  
ATOM    582 1HG1 VAL A  37     -14.220  -0.222  -5.425  1.00  0.68           H  
ATOM    583 2HG1 VAL A  37     -14.019  -1.213  -3.970  1.00  0.68           H  
ATOM    584 3HG1 VAL A  37     -15.557  -1.224  -4.843  1.00  0.68           H  
ATOM    585 1HG2 VAL A  37     -15.673   1.714  -5.349  1.00  0.68           H  
ATOM    586 2HG2 VAL A  37     -17.002   0.738  -4.761  1.00  0.68           H  
ATOM    587 3HG2 VAL A  37     -16.507   2.187  -3.886  1.00  0.68           H  
ATOM    588  N   ILE A  38     -15.182  -2.166  -1.630  1.00  0.73           N  
ATOM    589  CA  ILE A  38     -14.279  -3.094  -0.957  1.00  0.73           C  
ATOM    590  C   ILE A  38     -13.846  -4.181  -1.927  1.00  0.73           C  
ATOM    591  O   ILE A  38     -14.672  -4.876  -2.512  1.00  0.73           O  
ATOM    592  CB  ILE A  38     -14.886  -3.704   0.329  1.00  0.73           C  
ATOM    593  CG1 ILE A  38     -15.232  -2.587   1.322  1.00  0.73           C  
ATOM    594  CG2 ILE A  38     -13.910  -4.674   0.952  1.00  0.73           C  
ATOM    595  CD1 ILE A  38     -15.897  -3.047   2.599  1.00  0.73           C  
ATOM    596  H   ILE A  38     -15.993  -2.513  -2.148  1.00  0.73           H  
ATOM    597  HA  ILE A  38     -13.385  -2.551  -0.655  1.00  0.73           H  
ATOM    598  HB  ILE A  38     -15.803  -4.230   0.083  1.00  0.73           H  
ATOM    599 1HG1 ILE A  38     -14.326  -2.078   1.564  1.00  0.73           H  
ATOM    600 2HG1 ILE A  38     -15.908  -1.884   0.837  1.00  0.73           H  
ATOM    601 1HG2 ILE A  38     -14.345  -5.103   1.852  1.00  0.73           H  
ATOM    602 2HG2 ILE A  38     -13.692  -5.466   0.247  1.00  0.73           H  
ATOM    603 3HG2 ILE A  38     -12.987  -4.150   1.209  1.00  0.73           H  
ATOM    604 1HD1 ILE A  38     -16.102  -2.183   3.233  1.00  0.73           H  
ATOM    605 2HD1 ILE A  38     -16.816  -3.560   2.381  1.00  0.73           H  
ATOM    606 3HD1 ILE A  38     -15.230  -3.729   3.124  1.00  0.73           H  
ATOM    607  N   ASN A  39     -12.538  -4.294  -2.137  1.00  0.77           N  
ATOM    608  CA  ASN A  39     -11.954  -5.265  -3.065  1.00  0.77           C  
ATOM    609  C   ASN A  39     -12.515  -5.108  -4.484  1.00  0.77           C  
ATOM    610  O   ASN A  39     -12.652  -6.080  -5.224  1.00  0.77           O  
ATOM    611  CB  ASN A  39     -12.167  -6.687  -2.563  1.00  0.77           C  
ATOM    612  CG  ASN A  39     -11.496  -6.941  -1.237  1.00  0.77           C  
ATOM    613  OD1 ASN A  39     -10.421  -6.401  -0.953  1.00  0.77           O  
ATOM    614  ND2 ASN A  39     -12.113  -7.757  -0.419  1.00  0.77           N  
ATOM    615  H   ASN A  39     -11.917  -3.686  -1.621  1.00  0.77           H  
ATOM    616  HA  ASN A  39     -10.880  -5.081  -3.123  1.00  0.77           H  
ATOM    617 1HB  ASN A  39     -13.230  -6.903  -2.470  1.00  0.77           H  
ATOM    618 2HB  ASN A  39     -11.763  -7.386  -3.295  1.00  0.77           H  
ATOM    619 1HD2 ASN A  39     -11.714  -7.966   0.475  1.00  0.77           H  
ATOM    620 2HD2 ASN A  39     -12.981  -8.174  -0.690  1.00  0.77           H  
ATOM    621  N   GLY A  40     -12.822  -3.869  -4.857  1.00  0.77           N  
ATOM    622  CA  GLY A  40     -13.343  -3.532  -6.179  1.00  0.77           C  
ATOM    623  C   GLY A  40     -14.875  -3.601  -6.291  1.00  0.77           C  
ATOM    624  O   GLY A  40     -15.441  -3.171  -7.302  1.00  0.77           O  
ATOM    625  H   GLY A  40     -12.684  -3.126  -4.190  1.00  0.77           H  
ATOM    626 1HA  GLY A  40     -13.011  -2.527  -6.440  1.00  0.77           H  
ATOM    627 2HA  GLY A  40     -12.901  -4.202  -6.914  1.00  0.77           H  
ATOM    628  N   GLU A  41     -15.553  -4.131  -5.274  1.00  0.75           N  
ATOM    629  CA  GLU A  41     -17.006  -4.255  -5.321  1.00  0.75           C  
ATOM    630  C   GLU A  41     -17.705  -3.094  -4.635  1.00  0.75           C  
ATOM    631  O   GLU A  41     -17.353  -2.719  -3.515  1.00  0.75           O  
ATOM    632  CB  GLU A  41     -17.439  -5.578  -4.680  1.00  0.75           C  
ATOM    633  CG  GLU A  41     -18.951  -5.867  -4.727  1.00  0.75           C  
ATOM    634  CD  GLU A  41     -19.338  -7.228  -4.146  1.00  0.75           C  
ATOM    635  OE1 GLU A  41     -18.462  -7.976  -3.781  1.00  0.75           O  
ATOM    636  OE2 GLU A  41     -20.512  -7.512  -4.080  1.00  0.75           O  
ATOM    637  H   GLU A  41     -15.065  -4.473  -4.447  1.00  0.75           H  
ATOM    638  HA  GLU A  41     -17.317  -4.263  -6.365  1.00  0.75           H  
ATOM    639 1HB  GLU A  41     -16.922  -6.402  -5.168  1.00  0.75           H  
ATOM    640 2HB  GLU A  41     -17.134  -5.579  -3.631  1.00  0.75           H  
ATOM    641 1HG  GLU A  41     -19.466  -5.097  -4.156  1.00  0.75           H  
ATOM    642 2HG  GLU A  41     -19.292  -5.802  -5.757  1.00  0.75           H  
ATOM    643  N   ILE A  42     -18.721  -2.520  -5.268  1.00  0.71           N  
ATOM    644  CA  ILE A  42     -19.425  -1.481  -4.535  1.00  0.71           C  
ATOM    645  C   ILE A  42     -20.278  -2.144  -3.471  1.00  0.71           C  
ATOM    646  O   ILE A  42     -21.079  -3.031  -3.769  1.00  0.71           O  
ATOM    647  CB  ILE A  42     -20.298  -0.571  -5.421  1.00  0.71           C  
ATOM    648  CG1 ILE A  42     -19.438   0.219  -6.408  1.00  0.71           C  
ATOM    649  CG2 ILE A  42     -21.090   0.350  -4.501  1.00  0.71           C  
ATOM    650  CD1 ILE A  42     -20.240   0.959  -7.461  1.00  0.71           C  
ATOM    651  H   ILE A  42     -19.002  -2.807  -6.196  1.00  0.71           H  
ATOM    652  HA  ILE A  42     -18.700  -0.844  -4.033  1.00  0.71           H  
ATOM    653  HB  ILE A  42     -20.987  -1.171  -6.012  1.00  0.71           H  
ATOM    654 1HG1 ILE A  42     -18.872   0.946  -5.863  1.00  0.71           H  
ATOM    655 2HG1 ILE A  42     -18.749  -0.465  -6.902  1.00  0.71           H  
ATOM    656 1HG2 ILE A  42     -21.719   1.017  -5.084  1.00  0.71           H  
ATOM    657 2HG2 ILE A  42     -21.718  -0.240  -3.839  1.00  0.71           H  
ATOM    658 3HG2 ILE A  42     -20.394   0.916  -3.906  1.00  0.71           H  
ATOM    659 1HD1 ILE A  42     -19.570   1.504  -8.121  1.00  0.71           H  
ATOM    660 2HD1 ILE A  42     -20.818   0.246  -8.047  1.00  0.71           H  
ATOM    661 3HD1 ILE A  42     -20.916   1.665  -6.978  1.00  0.71           H  
ATOM    662  N   ILE A  43     -20.083  -1.716  -2.236  1.00  0.66           N  
ATOM    663  CA  ILE A  43     -20.772  -2.261  -1.079  1.00  0.66           C  
ATOM    664  C   ILE A  43     -21.959  -1.405  -0.718  1.00  0.66           C  
ATOM    665  O   ILE A  43     -23.026  -1.905  -0.360  1.00  0.66           O  
ATOM    666  CB  ILE A  43     -19.834  -2.339   0.121  1.00  0.66           C  
ATOM    667  CG1 ILE A  43     -18.626  -3.185  -0.237  1.00  0.66           C  
ATOM    668  CG2 ILE A  43     -20.556  -2.829   1.380  1.00  0.66           C  
ATOM    669  CD1 ILE A  43     -18.930  -4.581  -0.698  1.00  0.66           C  
ATOM    670  H   ILE A  43     -19.409  -0.964  -2.096  1.00  0.66           H  
ATOM    671  HA  ILE A  43     -21.127  -3.262  -1.321  1.00  0.66           H  
ATOM    672  HB  ILE A  43     -19.454  -1.333   0.318  1.00  0.66           H  
ATOM    673 1HG1 ILE A  43     -18.073  -2.677  -1.024  1.00  0.66           H  
ATOM    674 2HG1 ILE A  43     -18.011  -3.250   0.615  1.00  0.66           H  
ATOM    675 1HG2 ILE A  43     -19.863  -2.832   2.209  1.00  0.66           H  
ATOM    676 2HG2 ILE A  43     -21.385  -2.161   1.606  1.00  0.66           H  
ATOM    677 3HG2 ILE A  43     -20.937  -3.837   1.220  1.00  0.66           H  
ATOM    678 1HD1 ILE A  43     -17.997  -5.099  -0.930  1.00  0.66           H  
ATOM    679 2HD1 ILE A  43     -19.461  -5.120   0.084  1.00  0.66           H  
ATOM    680 3HD1 ILE A  43     -19.548  -4.543  -1.597  1.00  0.66           H  
ATOM    681  N   ALA A  44     -21.755  -0.097  -0.767  1.00  0.61           N  
ATOM    682  CA  ALA A  44     -22.825   0.804  -0.384  1.00  0.61           C  
ATOM    683  C   ALA A  44     -22.752   2.118  -1.123  1.00  0.61           C  
ATOM    684  O   ALA A  44     -21.685   2.589  -1.515  1.00  0.61           O  
ATOM    685  CB  ALA A  44     -22.777   1.059   1.107  1.00  0.61           C  
ATOM    686  H   ALA A  44     -20.846   0.254  -1.071  1.00  0.61           H  
ATOM    687  HA  ALA A  44     -23.775   0.334  -0.636  1.00  0.61           H  
ATOM    688 1HB  ALA A  44     -23.598   1.718   1.398  1.00  0.61           H  
ATOM    689 2HB  ALA A  44     -22.870   0.113   1.644  1.00  0.61           H  
ATOM    690 3HB  ALA A  44     -21.834   1.524   1.371  1.00  0.61           H  
ATOM    691  N   ARG A  45     -23.902   2.748  -1.273  1.00  0.59           N  
ATOM    692  CA  ARG A  45     -23.943   4.055  -1.893  1.00  0.59           C  
ATOM    693  C   ARG A  45     -24.989   4.908  -1.206  1.00  0.59           C  
ATOM    694  O   ARG A  45     -25.950   4.384  -0.635  1.00  0.59           O  
ATOM    695  CB  ARG A  45     -24.232   3.930  -3.386  1.00  0.59           C  
ATOM    696  CG  ARG A  45     -25.596   3.447  -3.765  1.00  0.59           C  
ATOM    697  CD  ARG A  45     -25.678   3.247  -5.232  1.00  0.59           C  
ATOM    698  NE  ARG A  45     -24.952   2.069  -5.700  1.00  0.59           N  
ATOM    699  CZ  ARG A  45     -24.428   1.964  -6.938  1.00  0.59           C  
ATOM    700  NH1 ARG A  45     -24.527   2.984  -7.755  1.00  0.59           N  
ATOM    701  NH2 ARG A  45     -23.830   0.849  -7.329  1.00  0.59           N  
ATOM    702  H   ARG A  45     -24.760   2.323  -0.947  1.00  0.59           H  
ATOM    703  HA  ARG A  45     -22.978   4.537  -1.768  1.00  0.59           H  
ATOM    704 1HB  ARG A  45     -24.080   4.889  -3.849  1.00  0.59           H  
ATOM    705 2HB  ARG A  45     -23.508   3.245  -3.829  1.00  0.59           H  
ATOM    706 1HG  ARG A  45     -25.815   2.505  -3.267  1.00  0.59           H  
ATOM    707 2HG  ARG A  45     -26.337   4.199  -3.479  1.00  0.59           H  
ATOM    708 1HD  ARG A  45     -26.722   3.146  -5.523  1.00  0.59           H  
ATOM    709 2HD  ARG A  45     -25.254   4.118  -5.730  1.00  0.59           H  
ATOM    710  HE  ARG A  45     -24.875   1.276  -5.080  1.00  0.59           H  
ATOM    711 1HH1 ARG A  45     -24.990   3.832  -7.450  1.00  0.59           H  
ATOM    712 2HH1 ARG A  45     -24.145   2.938  -8.708  1.00  0.59           H  
ATOM    713 1HH2 ARG A  45     -23.785   0.051  -6.710  1.00  0.59           H  
ATOM    714 2HH2 ARG A  45     -23.446   0.786  -8.264  1.00  0.59           H  
ATOM    715  N   ALA A  46     -24.805   6.218  -1.258  1.00  0.58           N  
ATOM    716  CA  ALA A  46     -25.758   7.128  -0.643  1.00  0.58           C  
ATOM    717  C   ALA A  46     -25.634   8.543  -1.139  1.00  0.58           C  
ATOM    718  O   ALA A  46     -24.677   8.917  -1.822  1.00  0.58           O  
ATOM    719  CB  ALA A  46     -25.591   7.161   0.858  1.00  0.58           C  
ATOM    720  H   ALA A  46     -23.963   6.579  -1.707  1.00  0.58           H  
ATOM    721  HA  ALA A  46     -26.757   6.765  -0.888  1.00  0.58           H  
ATOM    722 1HB  ALA A  46     -26.347   7.816   1.290  1.00  0.58           H  
ATOM    723 2HB  ALA A  46     -25.705   6.162   1.276  1.00  0.58           H  
ATOM    724 3HB  ALA A  46     -24.631   7.547   1.110  1.00  0.58           H  
ATOM    725  N   HIS A  47     -26.590   9.357  -0.730  1.00  0.59           N  
ATOM    726  CA  HIS A  47     -26.511  10.768  -1.023  1.00  0.59           C  
ATOM    727  C   HIS A  47     -26.979  11.564   0.181  1.00  0.59           C  
ATOM    728  O   HIS A  47     -27.707  11.047   1.027  1.00  0.59           O  
ATOM    729  CB  HIS A  47     -27.341  11.126  -2.247  1.00  0.59           C  
ATOM    730  CG  HIS A  47     -28.797  10.940  -2.085  1.00  0.59           C  
ATOM    731  ND1 HIS A  47     -29.578  11.837  -1.408  1.00  0.59           N  
ATOM    732  CD2 HIS A  47     -29.628   9.967  -2.529  1.00  0.59           C  
ATOM    733  CE1 HIS A  47     -30.813  11.445  -1.420  1.00  0.59           C  
ATOM    734  NE2 HIS A  47     -30.902  10.291  -2.098  1.00  0.59           N  
ATOM    735  H   HIS A  47     -27.373   8.997  -0.204  1.00  0.59           H  
ATOM    736  HA  HIS A  47     -25.490  11.050  -1.224  1.00  0.59           H  
ATOM    737 1HB  HIS A  47     -27.095  12.116  -2.530  1.00  0.59           H  
ATOM    738 2HB  HIS A  47     -27.032  10.492  -3.066  1.00  0.59           H  
ATOM    739  HD1 HIS A  47     -29.264  12.678  -0.910  1.00  0.59           H  
ATOM    740  HD2 HIS A  47     -29.453   9.059  -3.116  1.00  0.59           H  
ATOM    741  HE1 HIS A  47     -31.545  12.061  -0.939  1.00  0.59           H  
ATOM    742  N   ASN A  48     -26.566  12.826   0.247  1.00  0.60           N  
ATOM    743  CA  ASN A  48     -26.953  13.702   1.349  1.00  0.60           C  
ATOM    744  C   ASN A  48     -28.462  13.797   1.409  1.00  0.60           C  
ATOM    745  O   ASN A  48     -29.116  13.972   0.376  1.00  0.60           O  
ATOM    746  CB  ASN A  48     -26.308  15.067   1.218  1.00  0.60           C  
ATOM    747  CG  ASN A  48     -26.552  15.984   2.403  1.00  0.60           C  
ATOM    748  OD1 ASN A  48     -27.702  16.292   2.733  1.00  0.60           O  
ATOM    749  ND2 ASN A  48     -25.496  16.446   3.020  1.00  0.60           N  
ATOM    750  H   ASN A  48     -25.957  13.180  -0.495  1.00  0.60           H  
ATOM    751  HA  ASN A  48     -26.623  13.252   2.286  1.00  0.60           H  
ATOM    752 1HB  ASN A  48     -25.234  14.940   1.094  1.00  0.60           H  
ATOM    753 2HB  ASN A  48     -26.683  15.553   0.314  1.00  0.60           H  
ATOM    754 1HD2 ASN A  48     -25.606  17.066   3.796  1.00  0.60           H  
ATOM    755 2HD2 ASN A  48     -24.581  16.184   2.716  1.00  0.60           H  
ATOM    756  N   LEU A  49     -29.014  13.617   2.609  1.00  0.63           N  
ATOM    757  CA  LEU A  49     -30.459  13.651   2.785  1.00  0.63           C  
ATOM    758  C   LEU A  49     -30.824  14.476   4.028  1.00  0.63           C  
ATOM    759  O   LEU A  49     -31.811  14.204   4.725  1.00  0.63           O  
ATOM    760  CB  LEU A  49     -30.942  12.202   2.903  1.00  0.63           C  
ATOM    761  CG  LEU A  49     -32.416  11.957   2.970  1.00  0.63           C  
ATOM    762  CD1 LEU A  49     -33.058  12.397   1.682  1.00  0.63           C  
ATOM    763  CD2 LEU A  49     -32.656  10.494   3.189  1.00  0.63           C  
ATOM    764  H   LEU A  49     -28.407  13.483   3.420  1.00  0.63           H  
ATOM    765  HA  LEU A  49     -30.909  14.115   1.914  1.00  0.63           H  
ATOM    766 1HB  LEU A  49     -30.550  11.643   2.049  1.00  0.63           H  
ATOM    767 2HB  LEU A  49     -30.507  11.774   3.810  1.00  0.63           H  
ATOM    768  HG  LEU A  49     -32.837  12.526   3.783  1.00  0.63           H  
ATOM    769 1HD1 LEU A  49     -34.128  12.218   1.720  1.00  0.63           H  
ATOM    770 2HD1 LEU A  49     -32.871  13.460   1.519  1.00  0.63           H  
ATOM    771 3HD1 LEU A  49     -32.640  11.827   0.888  1.00  0.63           H  
ATOM    772 1HD2 LEU A  49     -33.728  10.306   3.246  1.00  0.63           H  
ATOM    773 2HD2 LEU A  49     -32.227   9.928   2.362  1.00  0.63           H  
ATOM    774 3HD2 LEU A  49     -32.185  10.184   4.120  1.00  0.63           H  
ATOM    775  N   ARG A  50     -30.014  15.506   4.282  1.00  0.65           N  
ATOM    776  CA  ARG A  50     -30.126  16.387   5.445  1.00  0.65           C  
ATOM    777  C   ARG A  50     -31.488  17.045   5.644  1.00  0.65           C  
ATOM    778  O   ARG A  50     -32.038  17.004   6.754  1.00  0.65           O  
ATOM    779  CB  ARG A  50     -29.066  17.485   5.362  1.00  0.65           C  
ATOM    780  CG  ARG A  50     -29.028  18.448   6.557  1.00  0.65           C  
ATOM    781  CD  ARG A  50     -28.134  19.622   6.324  1.00  0.65           C  
ATOM    782  NE  ARG A  50     -28.692  20.584   5.372  1.00  0.65           N  
ATOM    783  CZ  ARG A  50     -27.986  21.393   4.570  1.00  0.65           C  
ATOM    784  NH1 ARG A  50     -26.668  21.352   4.537  1.00  0.65           N  
ATOM    785  NH2 ARG A  50     -28.659  22.232   3.823  1.00  0.65           N  
ATOM    786  H   ARG A  50     -29.249  15.685   3.632  1.00  0.65           H  
ATOM    787  HA  ARG A  50     -29.921  15.799   6.335  1.00  0.65           H  
ATOM    788 1HB  ARG A  50     -28.081  17.022   5.285  1.00  0.65           H  
ATOM    789 2HB  ARG A  50     -29.225  18.075   4.458  1.00  0.65           H  
ATOM    790 1HG  ARG A  50     -30.036  18.820   6.752  1.00  0.65           H  
ATOM    791 2HG  ARG A  50     -28.660  17.922   7.430  1.00  0.65           H  
ATOM    792 1HD  ARG A  50     -27.968  20.137   7.269  1.00  0.65           H  
ATOM    793 2HD  ARG A  50     -27.180  19.270   5.933  1.00  0.65           H  
ATOM    794  HE  ARG A  50     -29.715  20.715   5.337  1.00  0.65           H  
ATOM    795 1HH1 ARG A  50     -26.171  20.699   5.123  1.00  0.65           H  
ATOM    796 2HH1 ARG A  50     -26.161  21.975   3.926  1.00  0.65           H  
ATOM    797 1HH2 ARG A  50     -29.687  22.228   3.920  1.00  0.65           H  
ATOM    798 2HH2 ARG A  50     -28.188  22.871   3.205  1.00  0.65           H  
ATOM    799  N   GLU A  51     -32.038  17.669   4.596  1.00  0.68           N  
ATOM    800  CA  GLU A  51     -33.273  18.428   4.772  1.00  0.68           C  
ATOM    801  C   GLU A  51     -34.493  17.526   4.934  1.00  0.68           C  
ATOM    802  O   GLU A  51     -35.354  17.783   5.780  1.00  0.68           O  
ATOM    803  CB  GLU A  51     -33.469  19.389   3.595  1.00  0.68           C  
ATOM    804  CG  GLU A  51     -32.435  20.507   3.520  1.00  0.68           C  
ATOM    805  CD  GLU A  51     -32.451  21.407   4.717  1.00  0.68           C  
ATOM    806  OE1 GLU A  51     -33.506  21.633   5.268  1.00  0.68           O  
ATOM    807  OE2 GLU A  51     -31.396  21.886   5.079  1.00  0.68           O  
ATOM    808  H   GLU A  51     -31.608  17.618   3.669  1.00  0.68           H  
ATOM    809  HA  GLU A  51     -33.175  19.022   5.680  1.00  0.68           H  
ATOM    810 1HB  GLU A  51     -33.433  18.837   2.660  1.00  0.68           H  
ATOM    811 2HB  GLU A  51     -34.454  19.847   3.662  1.00  0.68           H  
ATOM    812 1HG  GLU A  51     -31.445  20.053   3.433  1.00  0.68           H  
ATOM    813 2HG  GLU A  51     -32.615  21.095   2.621  1.00  0.68           H  
ATOM    814  N   THR A  52     -34.532  16.431   4.187  1.00  0.70           N  
ATOM    815  CA  THR A  52     -35.628  15.478   4.279  1.00  0.70           C  
ATOM    816  C   THR A  52     -35.691  14.830   5.654  1.00  0.70           C  
ATOM    817  O   THR A  52     -36.768  14.724   6.243  1.00  0.70           O  
ATOM    818  CB  THR A  52     -35.506  14.388   3.211  1.00  0.70           C  
ATOM    819  OG1 THR A  52     -35.603  14.967   1.904  1.00  0.70           O  
ATOM    820  CG2 THR A  52     -36.575  13.327   3.393  1.00  0.70           C  
ATOM    821  H   THR A  52     -33.807  16.294   3.487  1.00  0.70           H  
ATOM    822  HA  THR A  52     -36.562  16.014   4.116  1.00  0.70           H  
ATOM    823  HB  THR A  52     -34.548  13.946   3.316  1.00  0.70           H  
ATOM    824  HG1 THR A  52     -34.777  15.462   1.715  1.00  0.70           H  
ATOM    825 1HG2 THR A  52     -36.452  12.555   2.637  1.00  0.70           H  
ATOM    826 2HG2 THR A  52     -36.475  12.884   4.384  1.00  0.70           H  
ATOM    827 3HG2 THR A  52     -37.559  13.781   3.294  1.00  0.70           H  
ATOM    828  N   GLU A  53     -34.538  14.396   6.174  1.00  0.72           N  
ATOM    829  CA  GLU A  53     -34.509  13.788   7.498  1.00  0.72           C  
ATOM    830  C   GLU A  53     -34.405  14.797   8.640  1.00  0.72           C  
ATOM    831  O   GLU A  53     -34.654  14.443   9.793  1.00  0.72           O  
ATOM    832  CB  GLU A  53     -33.371  12.766   7.625  1.00  0.72           C  
ATOM    833  CG  GLU A  53     -33.549  11.498   6.811  1.00  0.72           C  
ATOM    834  CD  GLU A  53     -32.412  10.504   7.008  1.00  0.72           C  
ATOM    835  OE1 GLU A  53     -31.463  10.835   7.681  1.00  0.72           O  
ATOM    836  OE2 GLU A  53     -32.532   9.394   6.533  1.00  0.72           O  
ATOM    837  H   GLU A  53     -33.667  14.480   5.646  1.00  0.72           H  
ATOM    838  HA  GLU A  53     -35.445  13.246   7.631  1.00  0.72           H  
ATOM    839 1HB  GLU A  53     -32.433  13.235   7.309  1.00  0.72           H  
ATOM    840 2HB  GLU A  53     -33.255  12.483   8.669  1.00  0.72           H  
ATOM    841 1HG  GLU A  53     -34.485  11.025   7.104  1.00  0.72           H  
ATOM    842 2HG  GLU A  53     -33.629  11.765   5.771  1.00  0.72           H  
ATOM    843  N   GLN A  54     -34.048  16.051   8.339  1.00  0.73           N  
ATOM    844  CA  GLN A  54     -33.811  17.067   9.359  1.00  0.73           C  
ATOM    845  C   GLN A  54     -32.742  16.580  10.329  1.00  0.73           C  
ATOM    846  O   GLN A  54     -32.926  16.581  11.553  1.00  0.73           O  
ATOM    847  CB  GLN A  54     -35.105  17.443  10.105  1.00  0.73           C  
ATOM    848  CG  GLN A  54     -36.146  18.165   9.247  1.00  0.73           C  
ATOM    849  CD  GLN A  54     -35.744  19.619   8.939  1.00  0.73           C  
ATOM    850  OE1 GLN A  54     -35.741  20.475   9.837  1.00  0.73           O  
ATOM    851  NE2 GLN A  54     -35.412  19.893   7.689  1.00  0.73           N  
ATOM    852  H   GLN A  54     -33.853  16.308   7.376  1.00  0.73           H  
ATOM    853  HA  GLN A  54     -33.434  17.963   8.865  1.00  0.73           H  
ATOM    854 1HB  GLN A  54     -35.576  16.562  10.523  1.00  0.73           H  
ATOM    855 2HB  GLN A  54     -34.856  18.097  10.937  1.00  0.73           H  
ATOM    856 1HG  GLN A  54     -36.241  17.631   8.296  1.00  0.73           H  
ATOM    857 2HG  GLN A  54     -37.100  18.171   9.768  1.00  0.73           H  
ATOM    858 1HE2 GLN A  54     -35.130  20.819   7.418  1.00  0.73           H  
ATOM    859 2HE2 GLN A  54     -35.427  19.152   6.987  1.00  0.73           H  
ATOM    860  N   ARG A  55     -31.619  16.146   9.749  1.00  0.72           N  
ATOM    861  CA  ARG A  55     -30.496  15.641  10.533  1.00  0.72           C  
ATOM    862  C   ARG A  55     -29.162  16.158  10.013  1.00  0.72           C  
ATOM    863  O   ARG A  55     -28.779  15.914   8.867  1.00  0.72           O  
ATOM    864  CB  ARG A  55     -30.458  14.112  10.530  1.00  0.72           C  
ATOM    865  CG  ARG A  55     -31.621  13.396  11.214  1.00  0.72           C  
ATOM    866  CD  ARG A  55     -31.591  13.572  12.691  1.00  0.72           C  
ATOM    867  NE  ARG A  55     -32.656  12.833  13.353  1.00  0.72           N  
ATOM    868  CZ  ARG A  55     -33.919  13.282  13.539  1.00  0.72           C  
ATOM    869  NH1 ARG A  55     -34.287  14.475  13.112  1.00  0.72           N  
ATOM    870  NH2 ARG A  55     -34.801  12.511  14.161  1.00  0.72           N  
ATOM    871  H   ARG A  55     -31.574  16.208   8.731  1.00  0.72           H  
ATOM    872  HA  ARG A  55     -30.618  15.977  11.561  1.00  0.72           H  
ATOM    873 1HB  ARG A  55     -30.443  13.760   9.498  1.00  0.72           H  
ATOM    874 2HB  ARG A  55     -29.547  13.772  11.001  1.00  0.72           H  
ATOM    875 1HG  ARG A  55     -32.556  13.780  10.853  1.00  0.72           H  
ATOM    876 2HG  ARG A  55     -31.567  12.330  10.991  1.00  0.72           H  
ATOM    877 1HD  ARG A  55     -30.637  13.219  13.080  1.00  0.72           H  
ATOM    878 2HD  ARG A  55     -31.713  14.628  12.930  1.00  0.72           H  
ATOM    879  HE  ARG A  55     -32.436  11.912  13.699  1.00  0.72           H  
ATOM    880 1HH1 ARG A  55     -33.627  15.095  12.619  1.00  0.72           H  
ATOM    881 2HH1 ARG A  55     -35.232  14.789  13.254  1.00  0.72           H  
ATOM    882 1HH2 ARG A  55     -34.529  11.595  14.492  1.00  0.72           H  
ATOM    883 2HH2 ARG A  55     -35.744  12.840  14.300  1.00  0.72           H  
ATOM    884  N   SER A  56     -28.398  16.763  10.921  1.00  0.71           N  
ATOM    885  CA  SER A  56     -27.093  17.374  10.644  1.00  0.71           C  
ATOM    886  C   SER A  56     -26.004  16.364  10.303  1.00  0.71           C  
ATOM    887  O   SER A  56     -24.916  16.730   9.866  1.00  0.71           O  
ATOM    888  CB  SER A  56     -26.668  18.205  11.838  1.00  0.71           C  
ATOM    889  OG  SER A  56     -26.425  17.396  12.957  1.00  0.71           O  
ATOM    890  H   SER A  56     -28.775  16.872  11.853  1.00  0.71           H  
ATOM    891  HA  SER A  56     -27.210  18.040   9.788  1.00  0.71           H  
ATOM    892 1HB  SER A  56     -25.767  18.765  11.589  1.00  0.71           H  
ATOM    893 2HB  SER A  56     -27.448  18.928  12.072  1.00  0.71           H  
ATOM    894  HG  SER A  56     -25.619  16.908  12.761  1.00  0.71           H  
ATOM    895  N   ILE A  57     -26.307  15.094  10.525  1.00  0.69           N  
ATOM    896  CA  ILE A  57     -25.387  14.009  10.265  1.00  0.69           C  
ATOM    897  C   ILE A  57     -25.721  13.234   8.987  1.00  0.69           C  
ATOM    898  O   ILE A  57     -24.973  12.340   8.594  1.00  0.69           O  
ATOM    899  CB  ILE A  57     -25.395  13.038  11.455  1.00  0.69           C  
ATOM    900  CG1 ILE A  57     -26.774  12.401  11.583  1.00  0.69           C  
ATOM    901  CG2 ILE A  57     -25.035  13.770  12.736  1.00  0.69           C  
ATOM    902  CD1 ILE A  57     -26.823  11.263  12.563  1.00  0.69           C  
ATOM    903  H   ILE A  57     -27.221  14.884  10.890  1.00  0.69           H  
ATOM    904  HA  ILE A  57     -24.389  14.420  10.156  1.00  0.69           H  
ATOM    905  HB  ILE A  57     -24.686  12.244  11.275  1.00  0.69           H  
ATOM    906 1HG1 ILE A  57     -27.476  13.162  11.903  1.00  0.69           H  
ATOM    907 2HG1 ILE A  57     -27.085  12.025  10.610  1.00  0.69           H  
ATOM    908 1HG2 ILE A  57     -25.044  13.069  13.569  1.00  0.69           H  
ATOM    909 2HG2 ILE A  57     -24.056  14.202  12.648  1.00  0.69           H  
ATOM    910 3HG2 ILE A  57     -25.763  14.558  12.921  1.00  0.69           H  
ATOM    911 1HD1 ILE A  57     -27.836  10.863  12.602  1.00  0.69           H  
ATOM    912 2HD1 ILE A  57     -26.134  10.481  12.244  1.00  0.69           H  
ATOM    913 3HD1 ILE A  57     -26.536  11.621  13.550  1.00  0.69           H  
ATOM    914  N   ALA A  58     -26.816  13.574   8.286  1.00  0.66           N  
ATOM    915  CA  ALA A  58     -27.177  12.793   7.088  1.00  0.66           C  
ATOM    916  C   ALA A  58     -26.405  13.233   5.843  1.00  0.66           C  
ATOM    917  O   ALA A  58     -26.982  13.597   4.810  1.00  0.66           O  
ATOM    918  CB  ALA A  58     -28.660  12.886   6.822  1.00  0.66           C  
ATOM    919  H   ALA A  58     -27.408  14.353   8.575  1.00  0.66           H  
ATOM    920  HA  ALA A  58     -26.924  11.750   7.282  1.00  0.66           H  
ATOM    921 1HB  ALA A  58     -28.929  12.280   5.964  1.00  0.66           H  
ATOM    922 2HB  ALA A  58     -29.214  12.532   7.692  1.00  0.66           H  
ATOM    923 3HB  ALA A  58     -28.912  13.903   6.633  1.00  0.66           H  
ATOM    924  N   HIS A  59     -25.092  13.136   5.930  1.00  0.63           N  
ATOM    925  CA  HIS A  59     -24.196  13.433   4.829  1.00  0.63           C  
ATOM    926  C   HIS A  59     -23.985  12.139   4.088  1.00  0.63           C  
ATOM    927  O   HIS A  59     -23.985  11.074   4.710  1.00  0.63           O  
ATOM    928  CB  HIS A  59     -22.873  13.977   5.321  1.00  0.63           C  
ATOM    929  CG  HIS A  59     -22.914  15.330   5.991  1.00  0.63           C  
ATOM    930  ND1 HIS A  59     -22.829  16.519   5.287  1.00  0.63           N  
ATOM    931  CD2 HIS A  59     -23.019  15.675   7.297  1.00  0.63           C  
ATOM    932  CE1 HIS A  59     -22.889  17.531   6.135  1.00  0.63           C  
ATOM    933  NE2 HIS A  59     -23.002  17.049   7.355  1.00  0.63           N  
ATOM    934  H   HIS A  59     -24.721  12.812   6.821  1.00  0.63           H  
ATOM    935  HA  HIS A  59     -24.644  14.149   4.150  1.00  0.63           H  
ATOM    936 1HB  HIS A  59     -22.470  13.270   6.043  1.00  0.63           H  
ATOM    937 2HB  HIS A  59     -22.168  14.026   4.487  1.00  0.63           H  
ATOM    938  HD2 HIS A  59     -23.102  14.995   8.143  1.00  0.63           H  
ATOM    939  HE1 HIS A  59     -22.849  18.587   5.872  1.00  0.63           H  
ATOM    940  HE2 HIS A  59     -23.070  17.601   8.205  1.00  0.63           H  
ATOM    941  N   ALA A  60     -23.727  12.204   2.796  1.00  0.61           N  
ATOM    942  CA  ALA A  60     -23.572  10.980   2.026  1.00  0.61           C  
ATOM    943  C   ALA A  60     -22.502  10.062   2.595  1.00  0.61           C  
ATOM    944  O   ALA A  60     -22.694   8.855   2.701  1.00  0.61           O  
ATOM    945  CB  ALA A  60     -23.215  11.331   0.606  1.00  0.61           C  
ATOM    946  H   ALA A  60     -23.675  13.101   2.333  1.00  0.61           H  
ATOM    947  HA  ALA A  60     -24.527  10.453   2.038  1.00  0.61           H  
ATOM    948 1HB  ALA A  60     -23.145  10.422   0.024  1.00  0.61           H  
ATOM    949 2HB  ALA A  60     -23.960  11.970   0.183  1.00  0.61           H  
ATOM    950 3HB  ALA A  60     -22.260  11.848   0.585  1.00  0.61           H  
ATOM    951  N   GLU A  61     -21.392  10.627   3.031  1.00  0.59           N  
ATOM    952  CA  GLU A  61     -20.300   9.825   3.562  1.00  0.59           C  
ATOM    953  C   GLU A  61     -20.679   9.034   4.811  1.00  0.59           C  
ATOM    954  O   GLU A  61     -20.177   7.937   5.046  1.00  0.59           O  
ATOM    955  CB  GLU A  61     -19.150  10.750   3.899  1.00  0.59           C  
ATOM    956  CG  GLU A  61     -18.670  11.496   2.731  1.00  0.59           C  
ATOM    957  CD  GLU A  61     -19.492  12.721   2.469  1.00  0.59           C  
ATOM    958  OE1 GLU A  61     -19.509  13.606   3.287  1.00  0.59           O  
ATOM    959  OE2 GLU A  61     -20.165  12.731   1.477  1.00  0.59           O  
ATOM    960  H   GLU A  61     -21.289  11.628   2.964  1.00  0.59           H  
ATOM    961  HA  GLU A  61     -19.989   9.118   2.790  1.00  0.59           H  
ATOM    962 1HB  GLU A  61     -19.478  11.456   4.645  1.00  0.59           H  
ATOM    963 2HB  GLU A  61     -18.324  10.181   4.323  1.00  0.59           H  
ATOM    964 1HG  GLU A  61     -17.629  11.782   2.878  1.00  0.59           H  
ATOM    965 2HG  GLU A  61     -18.739  10.842   1.875  1.00  0.59           H  
ATOM    966  N   MET A  62     -21.574   9.593   5.622  1.00  0.58           N  
ATOM    967  CA  MET A  62     -21.931   8.975   6.888  1.00  0.58           C  
ATOM    968  C   MET A  62     -23.019   7.959   6.647  1.00  0.58           C  
ATOM    969  O   MET A  62     -23.094   6.920   7.310  1.00  0.58           O  
ATOM    970  CB  MET A  62     -22.352  10.069   7.858  1.00  0.58           C  
ATOM    971  CG  MET A  62     -21.184  10.994   8.201  1.00  0.58           C  
ATOM    972  SD  MET A  62     -21.632  12.405   9.208  1.00  0.58           S  
ATOM    973  CE  MET A  62     -21.921  11.640  10.784  1.00  0.58           C  
ATOM    974  H   MET A  62     -22.040  10.452   5.347  1.00  0.58           H  
ATOM    975  HA  MET A  62     -21.061   8.457   7.288  1.00  0.58           H  
ATOM    976 1HB  MET A  62     -23.153  10.668   7.411  1.00  0.58           H  
ATOM    977 2HB  MET A  62     -22.738   9.630   8.775  1.00  0.58           H  
ATOM    978 1HG  MET A  62     -20.418  10.428   8.726  1.00  0.58           H  
ATOM    979 2HG  MET A  62     -20.753  11.355   7.276  1.00  0.58           H  
ATOM    980 1HE  MET A  62     -22.211  12.397  11.510  1.00  0.58           H  
ATOM    981 2HE  MET A  62     -22.719  10.902  10.689  1.00  0.58           H  
ATOM    982 3HE  MET A  62     -21.009  11.148  11.120  1.00  0.58           H  
ATOM    983  N   LEU A  63     -23.850   8.245   5.652  1.00  0.58           N  
ATOM    984  CA  LEU A  63     -24.919   7.350   5.279  1.00  0.58           C  
ATOM    985  C   LEU A  63     -24.297   6.104   4.641  1.00  0.58           C  
ATOM    986  O   LEU A  63     -24.733   4.981   4.901  1.00  0.58           O  
ATOM    987  CB  LEU A  63     -25.861   8.092   4.339  1.00  0.58           C  
ATOM    988  CG  LEU A  63     -26.652   9.271   4.990  1.00  0.58           C  
ATOM    989  CD1 LEU A  63     -27.355  10.083   3.905  1.00  0.58           C  
ATOM    990  CD2 LEU A  63     -27.647   8.726   5.977  1.00  0.58           C  
ATOM    991  H   LEU A  63     -23.750   9.130   5.156  1.00  0.58           H  
ATOM    992  HA  LEU A  63     -25.465   7.054   6.173  1.00  0.58           H  
ATOM    993 1HB  LEU A  63     -25.268   8.510   3.531  1.00  0.58           H  
ATOM    994 2HB  LEU A  63     -26.576   7.388   3.921  1.00  0.58           H  
ATOM    995  HG  LEU A  63     -25.963   9.924   5.512  1.00  0.58           H  
ATOM    996 1HD1 LEU A  63     -27.895  10.911   4.351  1.00  0.58           H  
ATOM    997 2HD1 LEU A  63     -26.612  10.477   3.222  1.00  0.58           H  
ATOM    998 3HD1 LEU A  63     -28.053   9.455   3.358  1.00  0.58           H  
ATOM    999 1HD2 LEU A  63     -28.192   9.552   6.439  1.00  0.58           H  
ATOM   1000 2HD2 LEU A  63     -28.350   8.071   5.464  1.00  0.58           H  
ATOM   1001 3HD2 LEU A  63     -27.120   8.162   6.749  1.00  0.58           H  
ATOM   1002  N   VAL A  64     -23.223   6.296   3.854  1.00  0.58           N  
ATOM   1003  CA  VAL A  64     -22.511   5.174   3.249  1.00  0.58           C  
ATOM   1004  C   VAL A  64     -21.806   4.327   4.287  1.00  0.58           C  
ATOM   1005  O   VAL A  64     -21.915   3.102   4.267  1.00  0.58           O  
ATOM   1006  CB  VAL A  64     -21.437   5.624   2.255  1.00  0.58           C  
ATOM   1007  CG1 VAL A  64     -20.648   4.483   1.856  1.00  0.58           C  
ATOM   1008  CG2 VAL A  64     -22.033   6.132   1.020  1.00  0.58           C  
ATOM   1009  H   VAL A  64     -22.918   7.245   3.643  1.00  0.58           H  
ATOM   1010  HA  VAL A  64     -23.236   4.554   2.721  1.00  0.58           H  
ATOM   1011  HB  VAL A  64     -20.791   6.373   2.719  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  64     -19.908   4.828   1.147  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  64     -20.161   4.044   2.727  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  64     -21.287   3.749   1.383  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  64     -21.237   6.393   0.349  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  64     -22.647   5.361   0.575  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  64     -22.613   6.980   1.227  1.00  0.58           H  
ATOM   1018  N   ILE A  65     -21.087   4.968   5.212  1.00  0.58           N  
ATOM   1019  CA  ILE A  65     -20.401   4.212   6.245  1.00  0.58           C  
ATOM   1020  C   ILE A  65     -21.387   3.431   7.099  1.00  0.58           C  
ATOM   1021  O   ILE A  65     -21.181   2.240   7.347  1.00  0.58           O  
ATOM   1022  CB  ILE A  65     -19.510   5.135   7.096  1.00  0.58           C  
ATOM   1023  CG1 ILE A  65     -18.287   5.622   6.215  1.00  0.58           C  
ATOM   1024  CG2 ILE A  65     -19.084   4.471   8.398  1.00  0.58           C  
ATOM   1025  CD1 ILE A  65     -17.463   6.752   6.822  1.00  0.58           C  
ATOM   1026  H   ILE A  65     -20.993   5.985   5.192  1.00  0.58           H  
ATOM   1027  HA  ILE A  65     -19.747   3.499   5.752  1.00  0.58           H  
ATOM   1028  HB  ILE A  65     -20.086   6.030   7.341  1.00  0.58           H  
ATOM   1029 1HG1 ILE A  65     -17.628   4.780   6.044  1.00  0.58           H  
ATOM   1030 2HG1 ILE A  65     -18.670   5.957   5.251  1.00  0.58           H  
ATOM   1031 1HG2 ILE A  65     -18.493   5.179   8.967  1.00  0.58           H  
ATOM   1032 2HG2 ILE A  65     -19.967   4.197   8.972  1.00  0.58           H  
ATOM   1033 3HG2 ILE A  65     -18.499   3.592   8.210  1.00  0.58           H  
ATOM   1034 1HD1 ILE A  65     -16.654   7.015   6.145  1.00  0.58           H  
ATOM   1035 2HD1 ILE A  65     -18.100   7.626   6.978  1.00  0.58           H  
ATOM   1036 3HD1 ILE A  65     -17.047   6.428   7.776  1.00  0.58           H  
ATOM   1037  N   ASP A  66     -22.490   4.060   7.505  1.00  0.59           N  
ATOM   1038  CA  ASP A  66     -23.490   3.351   8.286  1.00  0.59           C  
ATOM   1039  C   ASP A  66     -24.066   2.163   7.525  1.00  0.59           C  
ATOM   1040  O   ASP A  66     -24.100   1.044   8.052  1.00  0.59           O  
ATOM   1041  CB  ASP A  66     -24.618   4.289   8.728  1.00  0.59           C  
ATOM   1042  CG  ASP A  66     -25.674   3.549   9.552  1.00  0.59           C  
ATOM   1043  OD1 ASP A  66     -25.335   2.951  10.561  1.00  0.59           O  
ATOM   1044  OD2 ASP A  66     -26.843   3.556   9.200  1.00  0.59           O  
ATOM   1045  H   ASP A  66     -22.641   5.047   7.289  1.00  0.59           H  
ATOM   1046  HA  ASP A  66     -23.004   2.969   9.183  1.00  0.59           H  
ATOM   1047 1HB  ASP A  66     -24.204   5.107   9.316  1.00  0.59           H  
ATOM   1048 2HB  ASP A  66     -25.090   4.729   7.843  1.00  0.59           H  
ATOM   1049  N   GLU A  67     -24.507   2.383   6.285  1.00  0.61           N  
ATOM   1050  CA  GLU A  67     -25.091   1.290   5.531  1.00  0.61           C  
ATOM   1051  C   GLU A  67     -24.074   0.178   5.309  1.00  0.61           C  
ATOM   1052  O   GLU A  67     -24.417  -0.997   5.425  1.00  0.61           O  
ATOM   1053  CB  GLU A  67     -25.625   1.792   4.189  1.00  0.61           C  
ATOM   1054  CG  GLU A  67     -26.292   0.722   3.298  1.00  0.61           C  
ATOM   1055  CD  GLU A  67     -27.595   0.171   3.852  1.00  0.61           C  
ATOM   1056  OE1 GLU A  67     -28.188   0.808   4.690  1.00  0.61           O  
ATOM   1057  OE2 GLU A  67     -27.993  -0.889   3.426  1.00  0.61           O  
ATOM   1058  H   GLU A  67     -24.462   3.313   5.866  1.00  0.61           H  
ATOM   1059  HA  GLU A  67     -25.923   0.884   6.107  1.00  0.61           H  
ATOM   1060 1HB  GLU A  67     -26.352   2.585   4.366  1.00  0.61           H  
ATOM   1061 2HB  GLU A  67     -24.801   2.236   3.623  1.00  0.61           H  
ATOM   1062 1HG  GLU A  67     -26.484   1.159   2.317  1.00  0.61           H  
ATOM   1063 2HG  GLU A  67     -25.586  -0.099   3.162  1.00  0.61           H  
ATOM   1064  N   ALA A  68     -22.815   0.534   5.026  1.00  0.63           N  
ATOM   1065  CA  ALA A  68     -21.794  -0.481   4.829  1.00  0.63           C  
ATOM   1066  C   ALA A  68     -21.599  -1.307   6.073  1.00  0.63           C  
ATOM   1067  O   ALA A  68     -21.519  -2.531   6.000  1.00  0.63           O  
ATOM   1068  CB  ALA A  68     -20.478   0.154   4.488  1.00  0.63           C  
ATOM   1069  H   ALA A  68     -22.565   1.515   4.925  1.00  0.63           H  
ATOM   1070  HA  ALA A  68     -22.112  -1.131   4.018  1.00  0.63           H  
ATOM   1071 1HB  ALA A  68     -19.737  -0.624   4.331  1.00  0.63           H  
ATOM   1072 2HB  ALA A  68     -20.597   0.745   3.582  1.00  0.63           H  
ATOM   1073 3HB  ALA A  68     -20.166   0.801   5.303  1.00  0.63           H  
ATOM   1074  N   CYS A  69     -21.592  -0.662   7.233  1.00  0.66           N  
ATOM   1075  CA  CYS A  69     -21.383  -1.383   8.471  1.00  0.66           C  
ATOM   1076  C   CYS A  69     -22.506  -2.386   8.689  1.00  0.66           C  
ATOM   1077  O   CYS A  69     -22.281  -3.552   9.057  1.00  0.66           O  
ATOM   1078  CB  CYS A  69     -21.311  -0.385   9.627  1.00  0.66           C  
ATOM   1079  SG  CYS A  69     -19.788   0.631   9.615  1.00  0.66           S  
ATOM   1080  H   CYS A  69     -21.678   0.357   7.259  1.00  0.66           H  
ATOM   1081  HA  CYS A  69     -20.436  -1.915   8.407  1.00  0.66           H  
ATOM   1082 1HB  CYS A  69     -22.160   0.292   9.568  1.00  0.66           H  
ATOM   1083 2HB  CYS A  69     -21.386  -0.899  10.561  1.00  0.66           H  
ATOM   1084  HG  CYS A  69     -20.156   1.366   8.534  1.00  0.66           H  
ATOM   1085  N   LYS A  70     -23.734  -1.965   8.385  1.00  0.69           N  
ATOM   1086  CA  LYS A  70     -24.869  -2.850   8.559  1.00  0.69           C  
ATOM   1087  C   LYS A  70     -24.850  -3.995   7.536  1.00  0.69           C  
ATOM   1088  O   LYS A  70     -25.111  -5.149   7.881  1.00  0.69           O  
ATOM   1089  CB  LYS A  70     -26.173  -2.051   8.456  1.00  0.69           C  
ATOM   1090  CG  LYS A  70     -26.455  -1.086   9.654  1.00  0.69           C  
ATOM   1091  CD  LYS A  70     -27.827  -0.416   9.493  1.00  0.69           C  
ATOM   1092  CE  LYS A  70     -28.285   0.364  10.756  1.00  0.69           C  
ATOM   1093  NZ  LYS A  70     -27.616   1.706  10.932  1.00  0.69           N  
ATOM   1094  H   LYS A  70     -23.875  -1.000   8.075  1.00  0.69           H  
ATOM   1095  HA  LYS A  70     -24.809  -3.291   9.554  1.00  0.69           H  
ATOM   1096 1HB  LYS A  70     -26.145  -1.441   7.547  1.00  0.69           H  
ATOM   1097 2HB  LYS A  70     -27.014  -2.736   8.362  1.00  0.69           H  
ATOM   1098 1HG  LYS A  70     -26.424  -1.638  10.592  1.00  0.69           H  
ATOM   1099 2HG  LYS A  70     -25.687  -0.306   9.682  1.00  0.69           H  
ATOM   1100 1HD  LYS A  70     -27.762   0.298   8.663  1.00  0.69           H  
ATOM   1101 2HD  LYS A  70     -28.575  -1.164   9.243  1.00  0.69           H  
ATOM   1102 1HE  LYS A  70     -29.360   0.520  10.688  1.00  0.69           H  
ATOM   1103 2HE  LYS A  70     -28.073  -0.246  11.633  1.00  0.69           H  
ATOM   1104 1HZ  LYS A  70     -27.962   2.152  11.753  1.00  0.69           H  
ATOM   1105 2HZ  LYS A  70     -26.597   1.669  11.010  1.00  0.69           H  
ATOM   1106 3HZ  LYS A  70     -27.787   2.328  10.137  1.00  0.69           H  
ATOM   1107  N   ALA A  71     -24.511  -3.680   6.280  1.00  0.72           N  
ATOM   1108  CA  ALA A  71     -24.451  -4.657   5.191  1.00  0.72           C  
ATOM   1109  C   ALA A  71     -23.405  -5.741   5.411  1.00  0.72           C  
ATOM   1110  O   ALA A  71     -23.618  -6.909   5.081  1.00  0.72           O  
ATOM   1111  CB  ALA A  71     -24.121  -3.951   3.886  1.00  0.72           C  
ATOM   1112  H   ALA A  71     -24.309  -2.708   6.057  1.00  0.72           H  
ATOM   1113  HA  ALA A  71     -25.428  -5.133   5.116  1.00  0.72           H  
ATOM   1114 1HB  ALA A  71     -24.107  -4.672   3.072  1.00  0.72           H  
ATOM   1115 2HB  ALA A  71     -24.874  -3.183   3.684  1.00  0.72           H  
ATOM   1116 3HB  ALA A  71     -23.142  -3.480   3.970  1.00  0.72           H  
ATOM   1117  N   LEU A  72     -22.269  -5.329   5.954  1.00  0.75           N  
ATOM   1118  CA  LEU A  72     -21.118  -6.182   6.179  1.00  0.75           C  
ATOM   1119  C   LEU A  72     -21.144  -6.925   7.516  1.00  0.75           C  
ATOM   1120  O   LEU A  72     -20.567  -8.008   7.630  1.00  0.75           O  
ATOM   1121  CB  LEU A  72     -19.887  -5.294   6.102  1.00  0.75           C  
ATOM   1122  CG  LEU A  72     -19.627  -4.618   4.748  1.00  0.75           C  
ATOM   1123  CD1 LEU A  72     -18.534  -3.616   4.936  1.00  0.75           C  
ATOM   1124  CD2 LEU A  72     -19.245  -5.649   3.701  1.00  0.75           C  
ATOM   1125  H   LEU A  72     -22.173  -4.341   6.184  1.00  0.75           H  
ATOM   1126  HA  LEU A  72     -21.082  -6.917   5.378  1.00  0.75           H  
ATOM   1127 1HB  LEU A  72     -20.052  -4.490   6.791  1.00  0.75           H  
ATOM   1128 2HB  LEU A  72     -19.005  -5.856   6.405  1.00  0.75           H  
ATOM   1129  HG  LEU A  72     -20.522  -4.095   4.423  1.00  0.75           H  
ATOM   1130 1HD1 LEU A  72     -18.354  -3.101   4.012  1.00  0.75           H  
ATOM   1131 2HD1 LEU A  72     -18.861  -2.908   5.688  1.00  0.75           H  
ATOM   1132 3HD1 LEU A  72     -17.624  -4.112   5.269  1.00  0.75           H  
ATOM   1133 1HD2 LEU A  72     -19.057  -5.153   2.750  1.00  0.75           H  
ATOM   1134 2HD2 LEU A  72     -18.344  -6.173   4.018  1.00  0.75           H  
ATOM   1135 3HD2 LEU A  72     -20.061  -6.362   3.584  1.00  0.75           H  
ATOM   1136  N   GLY A  73     -21.795  -6.351   8.535  1.00  0.76           N  
ATOM   1137  CA  GLY A  73     -21.798  -6.961   9.862  1.00  0.76           C  
ATOM   1138  C   GLY A  73     -20.552  -6.564  10.652  1.00  0.76           C  
ATOM   1139  O   GLY A  73     -19.965  -7.382  11.366  1.00  0.76           O  
ATOM   1140  H   GLY A  73     -22.262  -5.455   8.414  1.00  0.76           H  
ATOM   1141 1HA  GLY A  73     -22.690  -6.637  10.399  1.00  0.76           H  
ATOM   1142 2HA  GLY A  73     -21.852  -8.044   9.768  1.00  0.76           H  
ATOM   1143  N   THR A  74     -20.145  -5.308  10.494  1.00  0.76           N  
ATOM   1144  CA  THR A  74     -18.950  -4.772  11.142  1.00  0.76           C  
ATOM   1145  C   THR A  74     -19.114  -3.330  11.523  1.00  0.76           C  
ATOM   1146  O   THR A  74     -19.791  -2.589  10.837  1.00  0.76           O  
ATOM   1147  CB  THR A  74     -17.763  -4.797  10.182  1.00  0.76           C  
ATOM   1148  OG1 THR A  74     -16.569  -4.363  10.860  1.00  0.76           O  
ATOM   1149  CG2 THR A  74     -18.074  -3.820   9.052  1.00  0.76           C  
ATOM   1150  H   THR A  74     -20.713  -4.696   9.906  1.00  0.76           H  
ATOM   1151  HA  THR A  74     -18.738  -5.352  12.040  1.00  0.76           H  
ATOM   1152  HB  THR A  74     -17.622  -5.799   9.781  1.00  0.76           H  
ATOM   1153  HG1 THR A  74     -15.958  -3.945  10.201  1.00  0.76           H  
ATOM   1154 1HG2 THR A  74     -17.260  -3.808   8.332  1.00  0.76           H  
ATOM   1155 2HG2 THR A  74     -18.971  -4.133   8.580  1.00  0.76           H  
ATOM   1156 3HG2 THR A  74     -18.210  -2.816   9.457  1.00  0.76           H  
ATOM   1157  N   TRP A  75     -18.425  -2.897  12.563  1.00  0.75           N  
ATOM   1158  CA  TRP A  75     -18.452  -1.480  12.884  1.00  0.75           C  
ATOM   1159  C   TRP A  75     -17.194  -0.775  12.401  1.00  0.75           C  
ATOM   1160  O   TRP A  75     -16.982   0.404  12.696  1.00  0.75           O  
ATOM   1161  CB  TRP A  75     -18.704  -1.272  14.365  1.00  0.75           C  
ATOM   1162  CG  TRP A  75     -20.056  -1.785  14.720  1.00  0.75           C  
ATOM   1163  CD1 TRP A  75     -20.365  -2.824  15.545  1.00  0.75           C  
ATOM   1164  CD2 TRP A  75     -21.312  -1.301  14.192  1.00  0.75           C  
ATOM   1165  NE1 TRP A  75     -21.727  -3.009  15.579  1.00  0.75           N  
ATOM   1166  CE2 TRP A  75     -22.320  -2.086  14.748  1.00  0.75           C  
ATOM   1167  CE3 TRP A  75     -21.652  -0.282  13.295  1.00  0.75           C  
ATOM   1168  CZ2 TRP A  75     -23.660  -1.886  14.441  1.00  0.75           C  
ATOM   1169  CZ3 TRP A  75     -22.991  -0.082  12.983  1.00  0.75           C  
ATOM   1170  CH2 TRP A  75     -23.969  -0.863  13.539  1.00  0.75           C  
ATOM   1171  H   TRP A  75     -17.878  -3.546  13.112  1.00  0.75           H  
ATOM   1172  HA  TRP A  75     -19.295  -1.028  12.363  1.00  0.75           H  
ATOM   1173 1HB  TRP A  75     -17.950  -1.798  14.950  1.00  0.75           H  
ATOM   1174 2HB  TRP A  75     -18.648  -0.212  14.608  1.00  0.75           H  
ATOM   1175  HD1 TRP A  75     -19.641  -3.421  16.096  1.00  0.75           H  
ATOM   1176  HE1 TRP A  75     -22.214  -3.713  16.114  1.00  0.75           H  
ATOM   1177  HE3 TRP A  75     -20.877   0.340  12.846  1.00  0.75           H  
ATOM   1178  HZ2 TRP A  75     -24.452  -2.498  14.872  1.00  0.75           H  
ATOM   1179  HZ3 TRP A  75     -23.243   0.713  12.278  1.00  0.75           H  
ATOM   1180  HH2 TRP A  75     -25.009  -0.679  13.269  1.00  0.75           H  
ATOM   1181  N   ARG A  76     -16.362  -1.508  11.653  1.00  0.73           N  
ATOM   1182  CA  ARG A  76     -15.131  -0.975  11.077  1.00  0.73           C  
ATOM   1183  C   ARG A  76     -15.026  -1.442   9.626  1.00  0.73           C  
ATOM   1184  O   ARG A  76     -15.259  -2.615   9.314  1.00  0.73           O  
ATOM   1185  CB  ARG A  76     -13.906  -1.411  11.870  1.00  0.73           C  
ATOM   1186  CG  ARG A  76     -13.848  -0.887  13.310  1.00  0.73           C  
ATOM   1187  CD  ARG A  76     -13.616   0.584  13.337  1.00  0.73           C  
ATOM   1188  NE  ARG A  76     -13.477   1.107  14.686  1.00  0.73           N  
ATOM   1189  CZ  ARG A  76     -14.494   1.520  15.476  1.00  0.73           C  
ATOM   1190  NH1 ARG A  76     -15.747   1.476  15.066  1.00  0.73           N  
ATOM   1191  NH2 ARG A  76     -14.226   1.984  16.685  1.00  0.73           N  
ATOM   1192  H   ARG A  76     -16.597  -2.475  11.466  1.00  0.73           H  
ATOM   1193  HA  ARG A  76     -15.176   0.116  11.083  1.00  0.73           H  
ATOM   1194 1HB  ARG A  76     -13.858  -2.497  11.904  1.00  0.73           H  
ATOM   1195 2HB  ARG A  76     -13.006  -1.056  11.360  1.00  0.73           H  
ATOM   1196 1HG  ARG A  76     -14.771  -1.106  13.838  1.00  0.73           H  
ATOM   1197 2HG  ARG A  76     -13.014  -1.364  13.827  1.00  0.73           H  
ATOM   1198 1HD  ARG A  76     -12.713   0.820  12.787  1.00  0.73           H  
ATOM   1199 2HD  ARG A  76     -14.454   1.088  12.869  1.00  0.73           H  
ATOM   1200  HE  ARG A  76     -12.548   1.179  15.060  1.00  0.73           H  
ATOM   1201 1HH1 ARG A  76     -15.994   1.124  14.130  1.00  0.73           H  
ATOM   1202 2HH1 ARG A  76     -16.482   1.795  15.675  1.00  0.73           H  
ATOM   1203 1HH2 ARG A  76     -13.270   2.025  17.008  1.00  0.73           H  
ATOM   1204 2HH2 ARG A  76     -14.975   2.299  17.280  1.00  0.73           H  
ATOM   1205  N   LEU A  77     -14.626  -0.523   8.757  1.00  0.72           N  
ATOM   1206  CA  LEU A  77     -14.551  -0.719   7.314  1.00  0.72           C  
ATOM   1207  C   LEU A  77     -13.115  -0.787   6.807  1.00  0.72           C  
ATOM   1208  O   LEU A  77     -12.769  -0.183   5.782  1.00  0.72           O  
ATOM   1209  CB  LEU A  77     -15.289   0.427   6.646  1.00  0.72           C  
ATOM   1210  CG  LEU A  77     -16.751   0.545   7.025  1.00  0.72           C  
ATOM   1211  CD1 LEU A  77     -17.313   1.775   6.411  1.00  0.72           C  
ATOM   1212  CD2 LEU A  77     -17.483  -0.677   6.570  1.00  0.72           C  
ATOM   1213  H   LEU A  77     -14.369   0.398   9.101  1.00  0.72           H  
ATOM   1214  HA  LEU A  77     -15.047  -1.656   7.067  1.00  0.72           H  
ATOM   1215 1HB  LEU A  77     -14.792   1.362   6.920  1.00  0.72           H  
ATOM   1216 2HB  LEU A  77     -15.227   0.304   5.567  1.00  0.72           H  
ATOM   1217  HG  LEU A  77     -16.848   0.636   8.108  1.00  0.72           H  
ATOM   1218 1HD1 LEU A  77     -18.359   1.854   6.690  1.00  0.72           H  
ATOM   1219 2HD1 LEU A  77     -16.767   2.641   6.774  1.00  0.72           H  
ATOM   1220 3HD1 LEU A  77     -17.226   1.725   5.350  1.00  0.72           H  
ATOM   1221 1HD2 LEU A  77     -18.533  -0.595   6.847  1.00  0.72           H  
ATOM   1222 2HD2 LEU A  77     -17.397  -0.771   5.490  1.00  0.72           H  
ATOM   1223 3HD2 LEU A  77     -17.053  -1.558   7.046  1.00  0.72           H  
ATOM   1224  N   GLU A  78     -12.281  -1.494   7.553  1.00  0.69           N  
ATOM   1225  CA  GLU A  78     -10.868  -1.591   7.235  1.00  0.69           C  
ATOM   1226  C   GLU A  78     -10.617  -2.046   5.810  1.00  0.69           C  
ATOM   1227  O   GLU A  78     -11.204  -3.019   5.335  1.00  0.69           O  
ATOM   1228  CB  GLU A  78     -10.184  -2.587   8.170  1.00  0.69           C  
ATOM   1229  CG  GLU A  78     -10.021  -2.131   9.611  1.00  0.69           C  
ATOM   1230  CD  GLU A  78      -9.305  -3.161  10.455  1.00  0.69           C  
ATOM   1231  OE1 GLU A  78      -8.809  -4.108   9.893  1.00  0.69           O  
ATOM   1232  OE2 GLU A  78      -9.239  -3.002  11.654  1.00  0.69           O  
ATOM   1233  H   GLU A  78     -12.648  -1.970   8.365  1.00  0.69           H  
ATOM   1234  HA  GLU A  78     -10.418  -0.611   7.369  1.00  0.69           H  
ATOM   1235 1HB  GLU A  78     -10.752  -3.517   8.182  1.00  0.69           H  
ATOM   1236 2HB  GLU A  78      -9.192  -2.818   7.782  1.00  0.69           H  
ATOM   1237 1HG  GLU A  78      -9.446  -1.210   9.618  1.00  0.69           H  
ATOM   1238 2HG  GLU A  78     -11.002  -1.922  10.036  1.00  0.69           H  
ATOM   1239  N   GLY A  79      -9.723  -1.328   5.136  1.00  0.67           N  
ATOM   1240  CA  GLY A  79      -9.306  -1.634   3.768  1.00  0.67           C  
ATOM   1241  C   GLY A  79     -10.237  -1.072   2.692  1.00  0.67           C  
ATOM   1242  O   GLY A  79      -9.961  -1.207   1.499  1.00  0.67           O  
ATOM   1243  H   GLY A  79      -9.308  -0.528   5.600  1.00  0.67           H  
ATOM   1244 1HA  GLY A  79      -8.297  -1.250   3.607  1.00  0.67           H  
ATOM   1245 2HA  GLY A  79      -9.242  -2.715   3.655  1.00  0.67           H  
ATOM   1246  N   ALA A  80     -11.336  -0.441   3.100  1.00  0.64           N  
ATOM   1247  CA  ALA A  80     -12.296   0.094   2.144  1.00  0.64           C  
ATOM   1248  C   ALA A  80     -11.837   1.406   1.520  1.00  0.64           C  
ATOM   1249  O   ALA A  80     -11.068   2.169   2.135  1.00  0.64           O  
ATOM   1250  CB  ALA A  80     -13.636   0.306   2.811  1.00  0.64           C  
ATOM   1251  H   ALA A  80     -11.549  -0.369   4.097  1.00  0.64           H  
ATOM   1252  HA  ALA A  80     -12.411  -0.641   1.347  1.00  0.64           H  
ATOM   1253 1HB  ALA A  80     -14.323   0.638   2.055  1.00  0.64           H  
ATOM   1254 2HB  ALA A  80     -13.988  -0.623   3.246  1.00  0.64           H  
ATOM   1255 3HB  ALA A  80     -13.541   1.050   3.599  1.00  0.64           H  
ATOM   1256  N   THR A  81     -12.366   1.690   0.320  1.00  0.62           N  
ATOM   1257  CA  THR A  81     -12.158   2.985  -0.312  1.00  0.62           C  
ATOM   1258  C   THR A  81     -13.490   3.714  -0.473  1.00  0.62           C  
ATOM   1259  O   THR A  81     -14.469   3.154  -0.970  1.00  0.62           O  
ATOM   1260  CB  THR A  81     -11.479   2.875  -1.690  1.00  0.62           C  
ATOM   1261  OG1 THR A  81     -10.189   2.249  -1.550  1.00  0.62           O  
ATOM   1262  CG2 THR A  81     -11.275   4.296  -2.278  1.00  0.62           C  
ATOM   1263  H   THR A  81     -12.946   0.997  -0.153  1.00  0.62           H  
ATOM   1264  HA  THR A  81     -11.520   3.576   0.331  1.00  0.62           H  
ATOM   1265  HB  THR A  81     -12.099   2.281  -2.363  1.00  0.62           H  
ATOM   1266  HG1 THR A  81     -10.303   1.326  -1.310  1.00  0.62           H  
ATOM   1267 1HG2 THR A  81     -10.787   4.224  -3.248  1.00  0.62           H  
ATOM   1268 2HG2 THR A  81     -12.231   4.795  -2.398  1.00  0.62           H  
ATOM   1269 3HG2 THR A  81     -10.658   4.883  -1.612  1.00  0.62           H  
ATOM   1270  N   LEU A  82     -13.531   4.957  -0.025  1.00  0.61           N  
ATOM   1271  CA  LEU A  82     -14.740   5.776  -0.111  1.00  0.61           C  
ATOM   1272  C   LEU A  82     -14.564   6.834  -1.195  1.00  0.61           C  
ATOM   1273  O   LEU A  82     -13.510   7.457  -1.272  1.00  0.61           O  
ATOM   1274  CB  LEU A  82     -15.048   6.406   1.263  1.00  0.61           C  
ATOM   1275  CG  LEU A  82     -16.264   7.334   1.385  1.00  0.61           C  
ATOM   1276  CD1 LEU A  82     -17.562   6.555   1.195  1.00  0.61           C  
ATOM   1277  CD2 LEU A  82     -16.226   7.995   2.751  1.00  0.61           C  
ATOM   1278  H   LEU A  82     -12.672   5.348   0.371  1.00  0.61           H  
ATOM   1279  HA  LEU A  82     -15.577   5.145  -0.394  1.00  0.61           H  
ATOM   1280 1HB  LEU A  82     -15.187   5.604   1.979  1.00  0.61           H  
ATOM   1281 2HB  LEU A  82     -14.185   6.969   1.569  1.00  0.61           H  
ATOM   1282  HG  LEU A  82     -16.218   8.081   0.616  1.00  0.61           H  
ATOM   1283 1HD1 LEU A  82     -18.409   7.229   1.285  1.00  0.61           H  
ATOM   1284 2HD1 LEU A  82     -17.565   6.102   0.220  1.00  0.61           H  
ATOM   1285 3HD1 LEU A  82     -17.637   5.782   1.956  1.00  0.61           H  
ATOM   1286 1HD2 LEU A  82     -17.075   8.668   2.848  1.00  0.61           H  
ATOM   1287 2HD2 LEU A  82     -16.274   7.232   3.529  1.00  0.61           H  
ATOM   1288 3HD2 LEU A  82     -15.299   8.559   2.851  1.00  0.61           H  
ATOM   1289  N   TYR A  83     -15.549   6.963  -2.073  1.00  0.60           N  
ATOM   1290  CA  TYR A  83     -15.528   7.940  -3.154  1.00  0.60           C  
ATOM   1291  C   TYR A  83     -16.599   8.978  -2.911  1.00  0.60           C  
ATOM   1292  O   TYR A  83     -17.768   8.625  -2.771  1.00  0.60           O  
ATOM   1293  CB  TYR A  83     -15.787   7.253  -4.477  1.00  0.60           C  
ATOM   1294  CG  TYR A  83     -14.742   6.271  -4.845  1.00  0.60           C  
ATOM   1295  CD1 TYR A  83     -14.784   4.968  -4.352  1.00  0.60           C  
ATOM   1296  CD2 TYR A  83     -13.735   6.659  -5.662  1.00  0.60           C  
ATOM   1297  CE1 TYR A  83     -13.788   4.084  -4.703  1.00  0.60           C  
ATOM   1298  CE2 TYR A  83     -12.754   5.791  -5.995  1.00  0.60           C  
ATOM   1299  CZ  TYR A  83     -12.763   4.506  -5.530  1.00  0.60           C  
ATOM   1300  OH  TYR A  83     -11.752   3.627  -5.881  1.00  0.60           O  
ATOM   1301  H   TYR A  83     -16.359   6.359  -1.981  1.00  0.60           H  
ATOM   1302  HA  TYR A  83     -14.560   8.433  -3.175  1.00  0.60           H  
ATOM   1303 1HB  TYR A  83     -16.743   6.733  -4.434  1.00  0.60           H  
ATOM   1304 2HB  TYR A  83     -15.854   7.996  -5.269  1.00  0.60           H  
ATOM   1305  HD1 TYR A  83     -15.595   4.650  -3.691  1.00  0.60           H  
ATOM   1306  HD2 TYR A  83     -13.707   7.674  -6.041  1.00  0.60           H  
ATOM   1307  HE1 TYR A  83     -13.799   3.074  -4.329  1.00  0.60           H  
ATOM   1308  HE2 TYR A  83     -11.956   6.125  -6.628  1.00  0.60           H  
ATOM   1309  HH  TYR A  83     -11.074   4.086  -6.439  1.00  0.60           H  
ATOM   1310  N   VAL A  84     -16.207  10.245  -2.826  1.00  0.60           N  
ATOM   1311  CA  VAL A  84     -17.163  11.307  -2.516  1.00  0.60           C  
ATOM   1312  C   VAL A  84     -17.067  12.440  -3.548  1.00  0.60           C  
ATOM   1313  O   VAL A  84     -15.973  12.886  -3.897  1.00  0.60           O  
ATOM   1314  CB  VAL A  84     -16.892  11.848  -1.106  1.00  0.60           C  
ATOM   1315  CG1 VAL A  84     -17.923  12.871  -0.706  1.00  0.60           C  
ATOM   1316  CG2 VAL A  84     -16.770  10.703  -0.142  1.00  0.60           C  
ATOM   1317  H   VAL A  84     -15.216  10.459  -2.948  1.00  0.60           H  
ATOM   1318  HA  VAL A  84     -18.172  10.897  -2.546  1.00  0.60           H  
ATOM   1319  HB  VAL A  84     -15.985  12.344  -1.123  1.00  0.60           H  
ATOM   1320 1HG1 VAL A  84     -17.677  13.266   0.279  1.00  0.60           H  
ATOM   1321 2HG1 VAL A  84     -17.946  13.661  -1.388  1.00  0.60           H  
ATOM   1322 3HG1 VAL A  84     -18.910  12.400  -0.675  1.00  0.60           H  
ATOM   1323 1HG2 VAL A  84     -16.529  11.089   0.840  1.00  0.60           H  
ATOM   1324 2HG2 VAL A  84     -17.703  10.152  -0.105  1.00  0.60           H  
ATOM   1325 3HG2 VAL A  84     -15.968  10.052  -0.467  1.00  0.60           H  
ATOM   1326  N   THR A  85     -18.204  12.943  -3.989  1.00  0.62           N  
ATOM   1327  CA  THR A  85     -18.232  14.014  -4.993  1.00  0.62           C  
ATOM   1328  C   THR A  85     -17.598  15.351  -4.560  1.00  0.62           C  
ATOM   1329  O   THR A  85     -17.231  16.171  -5.412  1.00  0.62           O  
ATOM   1330  CB  THR A  85     -19.685  14.288  -5.393  1.00  0.62           C  
ATOM   1331  OG1 THR A  85     -20.439  14.641  -4.236  1.00  0.62           O  
ATOM   1332  CG2 THR A  85     -20.274  13.078  -6.041  1.00  0.62           C  
ATOM   1333  H   THR A  85     -19.077  12.532  -3.645  1.00  0.62           H  
ATOM   1334  HA  THR A  85     -17.693  13.657  -5.871  1.00  0.62           H  
ATOM   1335  HB  THR A  85     -19.711  15.121  -6.099  1.00  0.62           H  
ATOM   1336  HG1 THR A  85     -19.982  15.365  -3.784  1.00  0.62           H  
ATOM   1337 1HG2 THR A  85     -21.284  13.280  -6.326  1.00  0.62           H  
ATOM   1338 2HG2 THR A  85     -19.693  12.820  -6.922  1.00  0.62           H  
ATOM   1339 3HG2 THR A  85     -20.253  12.252  -5.345  1.00  0.62           H  
ATOM   1340  N   LEU A  86     -17.490  15.553  -3.248  1.00  0.64           N  
ATOM   1341  CA  LEU A  86     -16.986  16.774  -2.622  1.00  0.64           C  
ATOM   1342  C   LEU A  86     -16.187  16.480  -1.346  1.00  0.64           C  
ATOM   1343  O   LEU A  86     -16.598  15.636  -0.551  1.00  0.64           O  
ATOM   1344  CB  LEU A  86     -18.162  17.682  -2.260  1.00  0.64           C  
ATOM   1345  CG  LEU A  86     -17.848  19.043  -1.674  1.00  0.64           C  
ATOM   1346  CD1 LEU A  86     -17.185  19.880  -2.733  1.00  0.64           C  
ATOM   1347  CD2 LEU A  86     -19.130  19.682  -1.198  1.00  0.64           C  
ATOM   1348  H   LEU A  86     -17.793  14.804  -2.651  1.00  0.64           H  
ATOM   1349  HA  LEU A  86     -16.349  17.281  -3.333  1.00  0.64           H  
ATOM   1350 1HB  LEU A  86     -18.752  17.838  -3.150  1.00  0.64           H  
ATOM   1351 2HB  LEU A  86     -18.780  17.159  -1.531  1.00  0.64           H  
ATOM   1352  HG  LEU A  86     -17.164  18.945  -0.832  1.00  0.64           H  
ATOM   1353 1HD1 LEU A  86     -16.957  20.857  -2.349  1.00  0.64           H  
ATOM   1354 2HD1 LEU A  86     -16.284  19.396  -3.031  1.00  0.64           H  
ATOM   1355 3HD1 LEU A  86     -17.830  19.985  -3.581  1.00  0.64           H  
ATOM   1356 1HD2 LEU A  86     -18.912  20.667  -0.775  1.00  0.64           H  
ATOM   1357 2HD2 LEU A  86     -19.826  19.789  -2.027  1.00  0.64           H  
ATOM   1358 3HD2 LEU A  86     -19.569  19.052  -0.433  1.00  0.64           H  
ATOM   1359  N   GLU A  87     -15.078  17.193  -1.130  1.00  0.67           N  
ATOM   1360  CA  GLU A  87     -14.315  17.031   0.117  1.00  0.67           C  
ATOM   1361  C   GLU A  87     -15.274  16.984   1.312  1.00  0.67           C  
ATOM   1362  O   GLU A  87     -16.234  17.754   1.353  1.00  0.67           O  
ATOM   1363  CB  GLU A  87     -13.339  18.168   0.296  1.00  0.67           C  
ATOM   1364  CG  GLU A  87     -12.155  18.114  -0.581  1.00  0.67           C  
ATOM   1365  CD  GLU A  87     -11.317  19.342  -0.422  1.00  0.67           C  
ATOM   1366  OE1 GLU A  87     -11.878  20.393  -0.129  1.00  0.67           O  
ATOM   1367  OE2 GLU A  87     -10.134  19.258  -0.614  1.00  0.67           O  
ATOM   1368  H   GLU A  87     -14.760  17.825  -1.870  1.00  0.67           H  
ATOM   1369  HA  GLU A  87     -13.762  16.115   0.038  1.00  0.67           H  
ATOM   1370 1HB  GLU A  87     -13.857  19.103   0.078  1.00  0.67           H  
ATOM   1371 2HB  GLU A  87     -12.997  18.230   1.321  1.00  0.67           H  
ATOM   1372 1HG  GLU A  87     -11.562  17.247  -0.287  1.00  0.67           H  
ATOM   1373 2HG  GLU A  87     -12.453  17.963  -1.612  1.00  0.67           H  
ATOM   1374  N   PRO A  88     -15.000  16.148   2.329  1.00  0.70           N  
ATOM   1375  CA  PRO A  88     -15.899  15.845   3.408  1.00  0.70           C  
ATOM   1376  C   PRO A  88     -15.857  17.002   4.366  1.00  0.70           C  
ATOM   1377  O   PRO A  88     -14.825  17.672   4.478  1.00  0.70           O  
ATOM   1378  CB  PRO A  88     -15.261  14.585   4.003  1.00  0.70           C  
ATOM   1379  CG  PRO A  88     -13.771  14.852   3.860  1.00  0.70           C  
ATOM   1380  CD  PRO A  88     -13.613  15.763   2.627  1.00  0.70           C  
ATOM   1381  HA  PRO A  88     -16.916  15.661   3.022  1.00  0.70           H  
ATOM   1382 1HB  PRO A  88     -15.537  14.489   5.048  1.00  0.70           H  
ATOM   1383 2HB  PRO A  88     -15.619  13.686   3.478  1.00  0.70           H  
ATOM   1384 1HG  PRO A  88     -13.416  15.328   4.774  1.00  0.70           H  
ATOM   1385 2HG  PRO A  88     -13.233  13.913   3.783  1.00  0.70           H  
ATOM   1386 1HD  PRO A  88     -13.076  16.652   2.964  1.00  0.70           H  
ATOM   1387 2HD  PRO A  88     -13.093  15.333   1.849  1.00  0.70           H  
ATOM   1388  N   CYS A  89     -16.908  17.187   5.124  1.00  0.72           N  
ATOM   1389  CA  CYS A  89     -16.856  18.130   6.220  1.00  0.72           C  
ATOM   1390  C   CYS A  89     -16.087  17.409   7.337  1.00  0.72           C  
ATOM   1391  O   CYS A  89     -16.001  16.181   7.286  1.00  0.72           O  
ATOM   1392  CB  CYS A  89     -18.265  18.514   6.635  1.00  0.72           C  
ATOM   1393  SG  CYS A  89     -19.140  17.216   7.456  1.00  0.72           S  
ATOM   1394  H   CYS A  89     -17.750  16.648   4.961  1.00  0.72           H  
ATOM   1395  HA  CYS A  89     -16.327  19.022   5.887  1.00  0.72           H  
ATOM   1396 1HB  CYS A  89     -18.255  19.386   7.280  1.00  0.72           H  
ATOM   1397 2HB  CYS A  89     -18.836  18.783   5.743  1.00  0.72           H  
ATOM   1398  HG  CYS A  89     -20.349  17.766   7.366  1.00  0.72           H  
ATOM   1399  N   PRO A  90     -15.488  18.097   8.324  1.00  0.74           N  
ATOM   1400  CA  PRO A  90     -14.816  17.497   9.473  1.00  0.74           C  
ATOM   1401  C   PRO A  90     -15.629  16.404  10.182  1.00  0.74           C  
ATOM   1402  O   PRO A  90     -15.063  15.413  10.644  1.00  0.74           O  
ATOM   1403  CB  PRO A  90     -14.603  18.719  10.376  1.00  0.74           C  
ATOM   1404  CG  PRO A  90     -14.446  19.869   9.399  1.00  0.74           C  
ATOM   1405  CD  PRO A  90     -15.431  19.571   8.292  1.00  0.74           C  
ATOM   1406  HA  PRO A  90     -13.847  17.097   9.147  1.00  0.74           H  
ATOM   1407 1HB  PRO A  90     -15.459  18.841  11.058  1.00  0.74           H  
ATOM   1408 2HB  PRO A  90     -13.713  18.572  11.003  1.00  0.74           H  
ATOM   1409 1HG  PRO A  90     -14.649  20.829   9.896  1.00  0.74           H  
ATOM   1410 2HG  PRO A  90     -13.408  19.916   9.033  1.00  0.74           H  
ATOM   1411 1HD  PRO A  90     -16.402  20.021   8.511  1.00  0.74           H  
ATOM   1412 2HD  PRO A  90     -15.001  19.933   7.349  1.00  0.74           H  
ATOM   1413  N   MET A  91     -16.960  16.538  10.236  1.00  0.74           N  
ATOM   1414  CA  MET A  91     -17.780  15.507  10.883  1.00  0.74           C  
ATOM   1415  C   MET A  91     -17.596  14.174  10.162  1.00  0.74           C  
ATOM   1416  O   MET A  91     -17.394  13.116  10.777  1.00  0.74           O  
ATOM   1417  CB  MET A  91     -19.256  15.885  10.816  1.00  0.74           C  
ATOM   1418  CG  MET A  91     -20.182  15.003  11.568  1.00  0.74           C  
ATOM   1419  SD  MET A  91     -21.898  15.469  11.287  1.00  0.74           S  
ATOM   1420  CE  MET A  91     -22.058  17.028  12.107  1.00  0.74           C  
ATOM   1421  H   MET A  91     -17.410  17.352   9.847  1.00  0.74           H  
ATOM   1422  HA  MET A  91     -17.462  15.390  11.918  1.00  0.74           H  
ATOM   1423 1HB  MET A  91     -19.397  16.912  11.143  1.00  0.74           H  
ATOM   1424 2HB  MET A  91     -19.596  15.810   9.804  1.00  0.74           H  
ATOM   1425 1HG  MET A  91     -20.037  13.977  11.251  1.00  0.74           H  
ATOM   1426 2HG  MET A  91     -19.975  15.067  12.635  1.00  0.74           H  
ATOM   1427 1HE  MET A  91     -23.081  17.393  11.984  1.00  0.74           H  
ATOM   1428 2HE  MET A  91     -21.837  16.907  13.167  1.00  0.74           H  
ATOM   1429 3HE  MET A  91     -21.363  17.745  11.668  1.00  0.74           H  
ATOM   1430  N   CYS A  92     -17.666  14.251   8.837  1.00  0.74           N  
ATOM   1431  CA  CYS A  92     -17.537  13.101   7.975  1.00  0.74           C  
ATOM   1432  C   CYS A  92     -16.130  12.558   8.024  1.00  0.74           C  
ATOM   1433  O   CYS A  92     -15.943  11.346   8.082  1.00  0.74           O  
ATOM   1434  CB  CYS A  92     -17.878  13.483   6.553  1.00  0.74           C  
ATOM   1435  SG  CYS A  92     -19.581  13.860   6.322  1.00  0.74           S  
ATOM   1436  H   CYS A  92     -17.800  15.160   8.412  1.00  0.74           H  
ATOM   1437  HA  CYS A  92     -18.232  12.333   8.312  1.00  0.74           H  
ATOM   1438 1HB  CYS A  92     -17.328  14.358   6.282  1.00  0.74           H  
ATOM   1439 2HB  CYS A  92     -17.602  12.684   5.869  1.00  0.74           H  
ATOM   1440  HG  CYS A  92     -19.530  13.895   4.970  1.00  0.74           H  
ATOM   1441  N   ALA A  93     -15.135  13.452   8.042  1.00  0.73           N  
ATOM   1442  CA  ALA A  93     -13.744  13.013   8.106  1.00  0.73           C  
ATOM   1443  C   ALA A  93     -13.529  12.205   9.376  1.00  0.73           C  
ATOM   1444  O   ALA A  93     -12.807  11.206   9.391  1.00  0.73           O  
ATOM   1445  CB  ALA A  93     -12.816  14.190   8.066  1.00  0.73           C  
ATOM   1446  H   ALA A  93     -15.359  14.449   7.984  1.00  0.73           H  
ATOM   1447  HA  ALA A  93     -13.547  12.371   7.249  1.00  0.73           H  
ATOM   1448 1HB  ALA A  93     -11.785  13.847   8.105  1.00  0.73           H  
ATOM   1449 2HB  ALA A  93     -12.987  14.745   7.149  1.00  0.73           H  
ATOM   1450 3HB  ALA A  93     -13.019  14.822   8.918  1.00  0.73           H  
ATOM   1451  N   GLY A  94     -14.193  12.623  10.450  1.00  0.72           N  
ATOM   1452  CA  GLY A  94     -14.141  11.909  11.706  1.00  0.72           C  
ATOM   1453  C   GLY A  94     -14.628  10.486  11.475  1.00  0.72           C  
ATOM   1454  O   GLY A  94     -13.929   9.525  11.797  1.00  0.72           O  
ATOM   1455  H   GLY A  94     -14.744  13.481  10.400  1.00  0.72           H  
ATOM   1456 1HA  GLY A  94     -13.122  11.905  12.091  1.00  0.72           H  
ATOM   1457 2HA  GLY A  94     -14.777  12.412  12.434  1.00  0.72           H  
ATOM   1458  N   ALA A  95     -15.822  10.354  10.879  1.00  0.71           N  
ATOM   1459  CA  ALA A  95     -16.410   9.041  10.605  1.00  0.71           C  
ATOM   1460  C   ALA A  95     -15.501   8.177   9.717  1.00  0.71           C  
ATOM   1461  O   ALA A  95     -15.376   6.967   9.948  1.00  0.71           O  
ATOM   1462  CB  ALA A  95     -17.765   9.222   9.931  1.00  0.71           C  
ATOM   1463  H   ALA A  95     -16.339  11.204  10.642  1.00  0.71           H  
ATOM   1464  HA  ALA A  95     -16.546   8.529  11.553  1.00  0.71           H  
ATOM   1465 1HB  ALA A  95     -18.219   8.247   9.755  1.00  0.71           H  
ATOM   1466 2HB  ALA A  95     -18.413   9.817  10.575  1.00  0.71           H  
ATOM   1467 3HB  ALA A  95     -17.638   9.733   8.980  1.00  0.71           H  
ATOM   1468  N   VAL A  96     -14.827   8.794   8.742  1.00  0.70           N  
ATOM   1469  CA  VAL A  96     -13.907   8.074   7.859  1.00  0.70           C  
ATOM   1470  C   VAL A  96     -12.744   7.464   8.638  1.00  0.70           C  
ATOM   1471  O   VAL A  96     -12.402   6.284   8.467  1.00  0.70           O  
ATOM   1472  CB  VAL A  96     -13.320   9.037   6.813  1.00  0.70           C  
ATOM   1473  CG1 VAL A  96     -12.233   8.385   6.103  1.00  0.70           C  
ATOM   1474  CG2 VAL A  96     -14.378   9.464   5.810  1.00  0.70           C  
ATOM   1475  H   VAL A  96     -14.987   9.792   8.595  1.00  0.70           H  
ATOM   1476  HA  VAL A  96     -14.455   7.278   7.357  1.00  0.70           H  
ATOM   1477  HB  VAL A  96     -12.918   9.889   7.330  1.00  0.70           H  
ATOM   1478 1HG1 VAL A  96     -11.805   9.079   5.439  1.00  0.70           H  
ATOM   1479 2HG1 VAL A  96     -11.466   8.057   6.803  1.00  0.70           H  
ATOM   1480 3HG1 VAL A  96     -12.631   7.558   5.571  1.00  0.70           H  
ATOM   1481 1HG2 VAL A  96     -13.940  10.148   5.085  1.00  0.70           H  
ATOM   1482 2HG2 VAL A  96     -14.752   8.581   5.300  1.00  0.70           H  
ATOM   1483 3HG2 VAL A  96     -15.192   9.952   6.314  1.00  0.70           H  
ATOM   1484  N   VAL A  97     -12.144   8.269   9.517  1.00  0.70           N  
ATOM   1485  CA  VAL A  97     -11.029   7.818  10.340  1.00  0.70           C  
ATOM   1486  C   VAL A  97     -11.436   6.779  11.369  1.00  0.70           C  
ATOM   1487  O   VAL A  97     -10.805   5.730  11.490  1.00  0.70           O  
ATOM   1488  CB  VAL A  97     -10.373   9.007  11.053  1.00  0.70           C  
ATOM   1489  CG1 VAL A  97      -9.370   8.503  12.052  1.00  0.70           C  
ATOM   1490  CG2 VAL A  97      -9.696   9.878  10.017  1.00  0.70           C  
ATOM   1491  H   VAL A  97     -12.470   9.235   9.607  1.00  0.70           H  
ATOM   1492  HA  VAL A  97     -10.284   7.372   9.680  1.00  0.70           H  
ATOM   1493  HB  VAL A  97     -11.132   9.586  11.585  1.00  0.70           H  
ATOM   1494 1HG1 VAL A  97      -8.886   9.337  12.554  1.00  0.70           H  
ATOM   1495 2HG1 VAL A  97      -9.865   7.875  12.793  1.00  0.70           H  
ATOM   1496 3HG1 VAL A  97      -8.638   7.921  11.532  1.00  0.70           H  
ATOM   1497 1HG2 VAL A  97      -9.225  10.737  10.500  1.00  0.70           H  
ATOM   1498 2HG2 VAL A  97      -8.938   9.301   9.483  1.00  0.70           H  
ATOM   1499 3HG2 VAL A  97     -10.454  10.214   9.329  1.00  0.70           H  
ATOM   1500  N   LEU A  98     -12.536   7.030  12.066  1.00  0.69           N  
ATOM   1501  CA  LEU A  98     -13.011   6.126  13.105  1.00  0.69           C  
ATOM   1502  C   LEU A  98     -13.377   4.765  12.537  1.00  0.69           C  
ATOM   1503  O   LEU A  98     -13.144   3.735  13.170  1.00  0.69           O  
ATOM   1504  CB  LEU A  98     -14.212   6.750  13.801  1.00  0.69           C  
ATOM   1505  CG  LEU A  98     -13.889   7.992  14.634  1.00  0.69           C  
ATOM   1506  CD1 LEU A  98     -15.184   8.624  15.109  1.00  0.69           C  
ATOM   1507  CD2 LEU A  98     -12.999   7.594  15.796  1.00  0.69           C  
ATOM   1508  H   LEU A  98     -13.043   7.898  11.899  1.00  0.69           H  
ATOM   1509  HA  LEU A  98     -12.211   5.993  13.832  1.00  0.69           H  
ATOM   1510 1HB  LEU A  98     -14.936   7.042  13.038  1.00  0.69           H  
ATOM   1511 2HB  LEU A  98     -14.670   6.008  14.451  1.00  0.69           H  
ATOM   1512  HG  LEU A  98     -13.361   8.716  14.022  1.00  0.69           H  
ATOM   1513 1HD1 LEU A  98     -14.961   9.515  15.694  1.00  0.69           H  
ATOM   1514 2HD1 LEU A  98     -15.785   8.900  14.241  1.00  0.69           H  
ATOM   1515 3HD1 LEU A  98     -15.733   7.913  15.723  1.00  0.69           H  
ATOM   1516 1HD2 LEU A  98     -12.761   8.478  16.387  1.00  0.69           H  
ATOM   1517 2HD2 LEU A  98     -13.519   6.867  16.420  1.00  0.69           H  
ATOM   1518 3HD2 LEU A  98     -12.077   7.152  15.412  1.00  0.69           H  
ATOM   1519  N   SER A  99     -13.882   4.760  11.305  1.00  0.69           N  
ATOM   1520  CA  SER A  99     -14.286   3.555  10.611  1.00  0.69           C  
ATOM   1521  C   SER A  99     -13.094   2.857   9.961  1.00  0.69           C  
ATOM   1522  O   SER A  99     -13.230   1.773   9.394  1.00  0.69           O  
ATOM   1523  CB  SER A  99     -15.287   3.922   9.548  1.00  0.69           C  
ATOM   1524  OG  SER A  99     -16.413   4.482  10.129  1.00  0.69           O  
ATOM   1525  H   SER A  99     -14.065   5.646  10.834  1.00  0.69           H  
ATOM   1526  HA  SER A  99     -14.748   2.879  11.329  1.00  0.69           H  
ATOM   1527 1HB  SER A  99     -14.844   4.629   8.851  1.00  0.69           H  
ATOM   1528 2HB  SER A  99     -15.566   3.032   8.990  1.00  0.69           H  
ATOM   1529  HG  SER A  99     -16.190   5.434  10.241  1.00  0.69           H  
ATOM   1530  N   ARG A 100     -11.919   3.481  10.029  1.00  0.69           N  
ATOM   1531  CA  ARG A 100     -10.689   2.981   9.437  1.00  0.69           C  
ATOM   1532  C   ARG A 100     -10.764   2.743   7.933  1.00  0.69           C  
ATOM   1533  O   ARG A 100     -10.176   1.788   7.426  1.00  0.69           O  
ATOM   1534  CB  ARG A 100     -10.270   1.694  10.125  1.00  0.69           C  
ATOM   1535  CG  ARG A 100      -9.995   1.831  11.603  1.00  0.69           C  
ATOM   1536  CD  ARG A 100      -9.591   0.528  12.223  1.00  0.69           C  
ATOM   1537  NE  ARG A 100      -9.332   0.672  13.643  1.00  0.69           N  
ATOM   1538  CZ  ARG A 100      -9.107  -0.345  14.504  1.00  0.69           C  
ATOM   1539  NH1 ARG A 100      -9.124  -1.592  14.094  1.00  0.69           N  
ATOM   1540  NH2 ARG A 100      -8.862  -0.088  15.779  1.00  0.69           N  
ATOM   1541  H   ARG A 100     -11.839   4.357  10.538  1.00  0.69           H  
ATOM   1542  HA  ARG A 100      -9.915   3.730   9.619  1.00  0.69           H  
ATOM   1543 1HB  ARG A 100     -11.017   0.919   9.991  1.00  0.69           H  
ATOM   1544 2HB  ARG A 100      -9.350   1.334   9.668  1.00  0.69           H  
ATOM   1545 1HG  ARG A 100      -9.185   2.537  11.736  1.00  0.69           H  
ATOM   1546 2HG  ARG A 100     -10.881   2.210  12.113  1.00  0.69           H  
ATOM   1547 1HD  ARG A 100     -10.385  -0.207  12.093  1.00  0.69           H  
ATOM   1548 2HD  ARG A 100      -8.681   0.163  11.747  1.00  0.69           H  
ATOM   1549  HE  ARG A 100      -9.284   1.615  14.013  1.00  0.69           H  
ATOM   1550 1HH1 ARG A 100      -9.298  -1.831  13.108  1.00  0.69           H  
ATOM   1551 2HH1 ARG A 100      -8.949  -2.338  14.745  1.00  0.69           H  
ATOM   1552 1HH2 ARG A 100      -8.838   0.867  16.110  1.00  0.69           H  
ATOM   1553 2HH2 ARG A 100      -8.690  -0.847  16.420  1.00  0.69           H  
ATOM   1554  N   VAL A 101     -11.424   3.643   7.208  1.00  0.68           N  
ATOM   1555  CA  VAL A 101     -11.476   3.545   5.753  1.00  0.68           C  
ATOM   1556  C   VAL A 101     -10.032   3.763   5.304  1.00  0.68           C  
ATOM   1557  O   VAL A 101      -9.348   4.629   5.848  1.00  0.68           O  
ATOM   1558  CB  VAL A 101     -12.420   4.613   5.177  1.00  0.68           C  
ATOM   1559  CG1 VAL A 101     -12.394   4.635   3.656  1.00  0.68           C  
ATOM   1560  CG2 VAL A 101     -13.853   4.376   5.684  1.00  0.68           C  
ATOM   1561  H   VAL A 101     -11.877   4.433   7.675  1.00  0.68           H  
ATOM   1562  HA  VAL A 101     -11.812   2.549   5.455  1.00  0.68           H  
ATOM   1563  HB  VAL A 101     -12.068   5.550   5.514  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 101     -13.042   5.423   3.292  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 101     -11.382   4.818   3.308  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 101     -12.741   3.680   3.275  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 101     -14.513   5.161   5.308  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 101     -14.207   3.403   5.338  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 101     -13.848   4.397   6.771  1.00  0.68           H  
ATOM   1570  N   GLU A 102      -9.515   2.946   4.394  1.00  0.68           N  
ATOM   1571  CA  GLU A 102      -8.106   3.085   4.026  1.00  0.68           C  
ATOM   1572  C   GLU A 102      -7.824   4.309   3.180  1.00  0.68           C  
ATOM   1573  O   GLU A 102      -6.804   4.978   3.365  1.00  0.68           O  
ATOM   1574  CB  GLU A 102      -7.597   1.843   3.291  1.00  0.68           C  
ATOM   1575  CG  GLU A 102      -6.100   1.920   2.915  1.00  0.68           C  
ATOM   1576  CD  GLU A 102      -5.528   0.632   2.335  1.00  0.68           C  
ATOM   1577  OE1 GLU A 102      -5.932  -0.424   2.763  1.00  0.68           O  
ATOM   1578  OE2 GLU A 102      -4.676   0.716   1.475  1.00  0.68           O  
ATOM   1579  H   GLU A 102     -10.109   2.276   3.910  1.00  0.68           H  
ATOM   1580  HA  GLU A 102      -7.532   3.183   4.947  1.00  0.68           H  
ATOM   1581 1HB  GLU A 102      -7.732   0.980   3.928  1.00  0.68           H  
ATOM   1582 2HB  GLU A 102      -8.184   1.683   2.382  1.00  0.68           H  
ATOM   1583 1HG  GLU A 102      -5.973   2.720   2.182  1.00  0.68           H  
ATOM   1584 2HG  GLU A 102      -5.534   2.192   3.804  1.00  0.68           H  
ATOM   1585  N   LYS A 103      -8.708   4.569   2.232  1.00  0.67           N  
ATOM   1586  CA  LYS A 103      -8.513   5.659   1.286  1.00  0.67           C  
ATOM   1587  C   LYS A 103      -9.794   6.389   0.979  1.00  0.67           C  
ATOM   1588  O   LYS A 103     -10.842   5.750   0.846  1.00  0.67           O  
ATOM   1589  CB  LYS A 103      -7.943   5.111  -0.026  1.00  0.67           C  
ATOM   1590  CG  LYS A 103      -7.646   6.158  -1.111  1.00  0.67           C  
ATOM   1591  CD  LYS A 103      -7.183   5.481  -2.378  1.00  0.67           C  
ATOM   1592  CE  LYS A 103      -5.845   4.781  -2.173  1.00  0.67           C  
ATOM   1593  NZ  LYS A 103      -5.382   4.153  -3.413  1.00  0.67           N  
ATOM   1594  H   LYS A 103      -9.523   3.957   2.154  1.00  0.67           H  
ATOM   1595  HA  LYS A 103      -7.814   6.373   1.714  1.00  0.67           H  
ATOM   1596 1HB  LYS A 103      -7.007   4.595   0.185  1.00  0.67           H  
ATOM   1597 2HB  LYS A 103      -8.629   4.372  -0.439  1.00  0.67           H  
ATOM   1598 1HG  LYS A 103      -8.545   6.722  -1.344  1.00  0.67           H  
ATOM   1599 2HG  LYS A 103      -6.885   6.857  -0.768  1.00  0.67           H  
ATOM   1600 1HD  LYS A 103      -7.930   4.749  -2.698  1.00  0.67           H  
ATOM   1601 2HD  LYS A 103      -7.072   6.227  -3.170  1.00  0.67           H  
ATOM   1602 1HE  LYS A 103      -5.098   5.505  -1.844  1.00  0.67           H  
ATOM   1603 2HE  LYS A 103      -5.956   4.011  -1.407  1.00  0.67           H  
ATOM   1604 1HZ  LYS A 103      -4.472   3.661  -3.269  1.00  0.67           H  
ATOM   1605 2HZ  LYS A 103      -6.064   3.483  -3.716  1.00  0.67           H  
ATOM   1606 3HZ  LYS A 103      -5.273   4.881  -4.131  1.00  0.67           H  
ATOM   1607  N   VAL A 104      -9.716   7.711   0.865  1.00  0.66           N  
ATOM   1608  CA  VAL A 104     -10.895   8.416   0.430  1.00  0.66           C  
ATOM   1609  C   VAL A 104     -10.500   9.210  -0.818  1.00  0.66           C  
ATOM   1610  O   VAL A 104      -9.468   9.894  -0.842  1.00  0.66           O  
ATOM   1611  CB  VAL A 104     -11.469   9.359   1.491  1.00  0.66           C  
ATOM   1612  CG1 VAL A 104     -12.785   9.900   0.954  1.00  0.66           C  
ATOM   1613  CG2 VAL A 104     -11.687   8.664   2.744  1.00  0.66           C  
ATOM   1614  H   VAL A 104      -8.833   8.187   1.029  1.00  0.66           H  
ATOM   1615  HA  VAL A 104     -11.661   7.700   0.162  1.00  0.66           H  
ATOM   1616  HB  VAL A 104     -10.795  10.198   1.655  1.00  0.66           H  
ATOM   1617 1HG1 VAL A 104     -13.236  10.542   1.686  1.00  0.66           H  
ATOM   1618 2HG1 VAL A 104     -12.633  10.432   0.023  1.00  0.66           H  
ATOM   1619 3HG1 VAL A 104     -13.458   9.074   0.773  1.00  0.66           H  
ATOM   1620 1HG2 VAL A 104     -12.118   9.388   3.401  1.00  0.66           H  
ATOM   1621 2HG2 VAL A 104     -12.368   7.836   2.604  1.00  0.66           H  
ATOM   1622 3HG2 VAL A 104     -10.744   8.294   3.140  1.00  0.66           H  
ATOM   1623  N   VAL A 105     -11.317   9.091  -1.841  1.00  0.66           N  
ATOM   1624  CA  VAL A 105     -11.102   9.754  -3.105  1.00  0.66           C  
ATOM   1625  C   VAL A 105     -12.176  10.798  -3.273  1.00  0.66           C  
ATOM   1626  O   VAL A 105     -13.351  10.509  -3.027  1.00  0.66           O  
ATOM   1627  CB  VAL A 105     -11.196   8.749  -4.254  1.00  0.66           C  
ATOM   1628  CG1 VAL A 105     -10.984   9.448  -5.581  1.00  0.66           C  
ATOM   1629  CG2 VAL A 105     -10.190   7.610  -4.035  1.00  0.66           C  
ATOM   1630  H   VAL A 105     -12.136   8.507  -1.723  1.00  0.66           H  
ATOM   1631  HA  VAL A 105     -10.125  10.225  -3.102  1.00  0.66           H  
ATOM   1632  HB  VAL A 105     -12.185   8.342  -4.259  1.00  0.66           H  
ATOM   1633 1HG1 VAL A 105     -11.079   8.726  -6.387  1.00  0.66           H  
ATOM   1634 2HG1 VAL A 105     -11.721  10.232  -5.714  1.00  0.66           H  
ATOM   1635 3HG1 VAL A 105      -9.990   9.884  -5.597  1.00  0.66           H  
ATOM   1636 1HG2 VAL A 105     -10.276   6.882  -4.840  1.00  0.66           H  
ATOM   1637 2HG2 VAL A 105      -9.185   7.992  -4.017  1.00  0.66           H  
ATOM   1638 3HG2 VAL A 105     -10.403   7.120  -3.088  1.00  0.66           H  
ATOM   1639  N   PHE A 106     -11.786  12.000  -3.656  1.00  0.65           N  
ATOM   1640  CA  PHE A 106     -12.763  13.044  -3.810  1.00  0.65           C  
ATOM   1641  C   PHE A 106     -12.734  13.664  -5.176  1.00  0.65           C  
ATOM   1642  O   PHE A 106     -11.712  13.637  -5.876  1.00  0.65           O  
ATOM   1643  CB  PHE A 106     -12.541  14.170  -2.829  1.00  0.65           C  
ATOM   1644  CG  PHE A 106     -12.510  13.750  -1.456  1.00  0.65           C  
ATOM   1645  CD1 PHE A 106     -11.305  13.470  -0.835  1.00  0.65           C  
ATOM   1646  CD2 PHE A 106     -13.646  13.611  -0.784  1.00  0.65           C  
ATOM   1647  CE1 PHE A 106     -11.279  13.079   0.467  1.00  0.65           C  
ATOM   1648  CE2 PHE A 106     -13.641  13.205   0.502  1.00  0.65           C  
ATOM   1649  CZ  PHE A 106     -12.429  12.953   1.130  1.00  0.65           C  
ATOM   1650  H   PHE A 106     -10.800  12.183  -3.801  1.00  0.65           H  
ATOM   1651  HA  PHE A 106     -13.735  12.618  -3.636  1.00  0.65           H  
ATOM   1652 1HB  PHE A 106     -11.599  14.668  -3.055  1.00  0.65           H  
ATOM   1653 2HB  PHE A 106     -13.334  14.913  -2.942  1.00  0.65           H  
ATOM   1654  HD1 PHE A 106     -10.377  13.577  -1.403  1.00  0.65           H  
ATOM   1655  HD2 PHE A 106     -14.570  13.846  -1.296  1.00  0.65           H  
ATOM   1656  HE1 PHE A 106     -10.350  12.862   0.972  1.00  0.65           H  
ATOM   1657  HE2 PHE A 106     -14.581  13.098   1.047  1.00  0.65           H  
ATOM   1658  HZ  PHE A 106     -12.407  12.635   2.166  1.00  0.65           H  
ATOM   1659  N   GLY A 107     -13.853  14.258  -5.508  1.00  0.66           N  
ATOM   1660  CA  GLY A 107     -13.997  15.039  -6.703  1.00  0.66           C  
ATOM   1661  C   GLY A 107     -13.684  16.487  -6.385  1.00  0.66           C  
ATOM   1662  O   GLY A 107     -12.515  16.860  -6.210  1.00  0.66           O  
ATOM   1663  H   GLY A 107     -14.660  14.130  -4.893  1.00  0.66           H  
ATOM   1664 1HA  GLY A 107     -13.317  14.680  -7.461  1.00  0.66           H  
ATOM   1665 2HA  GLY A 107     -15.009  14.945  -7.089  1.00  0.66           H  
ATOM   1666  N   ALA A 108     -14.725  17.301  -6.344  1.00  0.69           N  
ATOM   1667  CA  ALA A 108     -14.615  18.734  -6.129  1.00  0.69           C  
ATOM   1668  C   ALA A 108     -14.151  19.040  -4.721  1.00  0.69           C  
ATOM   1669  O   ALA A 108     -14.259  18.196  -3.826  1.00  0.69           O  
ATOM   1670  CB  ALA A 108     -15.940  19.408  -6.410  1.00  0.69           C  
ATOM   1671  H   ALA A 108     -15.653  16.892  -6.423  1.00  0.69           H  
ATOM   1672  HA  ALA A 108     -13.864  19.122  -6.806  1.00  0.69           H  
ATOM   1673 1HB  ALA A 108     -15.840  20.483  -6.266  1.00  0.69           H  
ATOM   1674 2HB  ALA A 108     -16.237  19.208  -7.435  1.00  0.69           H  
ATOM   1675 3HB  ALA A 108     -16.698  19.018  -5.730  1.00  0.69           H  
ATOM   1676  N   PHE A 109     -13.611  20.237  -4.543  1.00  0.75           N  
ATOM   1677  CA  PHE A 109     -13.163  20.666  -3.231  1.00  0.75           C  
ATOM   1678  C   PHE A 109     -14.162  21.629  -2.623  1.00  0.75           C  
ATOM   1679  O   PHE A 109     -14.943  22.251  -3.344  1.00  0.75           O  
ATOM   1680  CB  PHE A 109     -11.793  21.328  -3.344  1.00  0.75           C  
ATOM   1681  CG  PHE A 109     -11.788  22.551  -4.193  1.00  0.75           C  
ATOM   1682  CD1 PHE A 109     -12.029  23.793  -3.626  1.00  0.75           C  
ATOM   1683  CD2 PHE A 109     -11.569  22.472  -5.558  1.00  0.75           C  
ATOM   1684  CE1 PHE A 109     -12.041  24.936  -4.403  1.00  0.75           C  
ATOM   1685  CE2 PHE A 109     -11.582  23.611  -6.335  1.00  0.75           C  
ATOM   1686  CZ  PHE A 109     -11.816  24.845  -5.758  1.00  0.75           C  
ATOM   1687  H   PHE A 109     -13.522  20.867  -5.328  1.00  0.75           H  
ATOM   1688  HA  PHE A 109     -13.094  19.806  -2.588  1.00  0.75           H  
ATOM   1689 1HB  PHE A 109     -11.445  21.608  -2.348  1.00  0.75           H  
ATOM   1690 2HB  PHE A 109     -11.074  20.617  -3.751  1.00  0.75           H  
ATOM   1691  HD1 PHE A 109     -12.206  23.856  -2.552  1.00  0.75           H  
ATOM   1692  HD2 PHE A 109     -11.385  21.498  -6.026  1.00  0.75           H  
ATOM   1693  HE1 PHE A 109     -12.228  25.904  -3.949  1.00  0.75           H  
ATOM   1694  HE2 PHE A 109     -11.406  23.531  -7.413  1.00  0.75           H  
ATOM   1695  HZ  PHE A 109     -11.826  25.742  -6.377  1.00  0.75           H  
ATOM   1696  N   ASP A 110     -14.154  21.745  -1.296  1.00  0.81           N  
ATOM   1697  CA  ASP A 110     -15.035  22.697  -0.625  1.00  0.81           C  
ATOM   1698  C   ASP A 110     -14.199  23.737   0.128  1.00  0.81           C  
ATOM   1699  O   ASP A 110     -13.812  23.506   1.274  1.00  0.81           O  
ATOM   1700  CB  ASP A 110     -16.021  22.006   0.330  1.00  0.81           C  
ATOM   1701  CG  ASP A 110     -17.001  22.997   1.020  1.00  0.81           C  
ATOM   1702  OD1 ASP A 110     -16.706  24.190   1.108  1.00  0.81           O  
ATOM   1703  OD2 ASP A 110     -18.019  22.562   1.488  1.00  0.81           O  
ATOM   1704  H   ASP A 110     -13.483  21.183  -0.758  1.00  0.81           H  
ATOM   1705  HA  ASP A 110     -15.650  23.159  -1.383  1.00  0.81           H  
ATOM   1706 1HB  ASP A 110     -16.595  21.280  -0.199  1.00  0.81           H  
ATOM   1707 2HB  ASP A 110     -15.472  21.462   1.091  1.00  0.81           H  
ATOM   1708  N   PRO A 111     -14.002  24.945  -0.430  1.00  0.88           N  
ATOM   1709  CA  PRO A 111     -13.113  25.976   0.069  1.00  0.88           C  
ATOM   1710  C   PRO A 111     -13.584  26.594   1.383  1.00  0.88           C  
ATOM   1711  O   PRO A 111     -12.844  27.369   1.993  1.00  0.88           O  
ATOM   1712  CB  PRO A 111     -13.118  27.003  -1.066  1.00  0.88           C  
ATOM   1713  CG  PRO A 111     -14.457  26.830  -1.741  1.00  0.88           C  
ATOM   1714  CD  PRO A 111     -14.790  25.359  -1.615  1.00  0.88           C  
ATOM   1715  HA  PRO A 111     -12.107  25.546   0.192  1.00  0.88           H  
ATOM   1716 1HB  PRO A 111     -12.989  28.012  -0.647  1.00  0.88           H  
ATOM   1717 2HB  PRO A 111     -12.267  26.826  -1.735  1.00  0.88           H  
ATOM   1718 1HG  PRO A 111     -15.204  27.470  -1.256  1.00  0.88           H  
ATOM   1719 2HG  PRO A 111     -14.396  27.157  -2.789  1.00  0.88           H  
ATOM   1720 1HD  PRO A 111     -15.872  25.290  -1.400  1.00  0.88           H  
ATOM   1721 2HD  PRO A 111     -14.501  24.803  -2.517  1.00  0.88           H  
ATOM   1722  N   LYS A 112     -14.829  26.321   1.792  1.00  0.93           N  
ATOM   1723  CA  LYS A 112     -15.336  26.920   3.017  1.00  0.93           C  
ATOM   1724  C   LYS A 112     -15.579  25.895   4.124  1.00  0.93           C  
ATOM   1725  O   LYS A 112     -15.309  26.163   5.297  1.00  0.93           O  
ATOM   1726  CB  LYS A 112     -16.647  27.649   2.725  1.00  0.93           C  
ATOM   1727  CG  LYS A 112     -16.547  28.779   1.686  1.00  0.93           C  
ATOM   1728  CD  LYS A 112     -15.644  29.916   2.159  1.00  0.93           C  
ATOM   1729  CE  LYS A 112     -15.628  31.069   1.156  1.00  0.93           C  
ATOM   1730  NZ  LYS A 112     -14.736  32.184   1.598  1.00  0.93           N  
ATOM   1731  H   LYS A 112     -15.428  25.655   1.295  1.00  0.93           H  
ATOM   1732  HA  LYS A 112     -14.605  27.637   3.385  1.00  0.93           H  
ATOM   1733 1HB  LYS A 112     -17.379  26.924   2.358  1.00  0.93           H  
ATOM   1734 2HB  LYS A 112     -17.038  28.069   3.649  1.00  0.93           H  
ATOM   1735 1HG  LYS A 112     -16.148  28.376   0.761  1.00  0.93           H  
ATOM   1736 2HG  LYS A 112     -17.542  29.174   1.488  1.00  0.93           H  
ATOM   1737 1HD  LYS A 112     -15.994  30.285   3.123  1.00  0.93           H  
ATOM   1738 2HD  LYS A 112     -14.625  29.541   2.279  1.00  0.93           H  
ATOM   1739 1HE  LYS A 112     -15.278  30.695   0.194  1.00  0.93           H  
ATOM   1740 2HE  LYS A 112     -16.642  31.453   1.038  1.00  0.93           H  
ATOM   1741 1HZ  LYS A 112     -14.752  32.923   0.909  1.00  0.93           H  
ATOM   1742 2HZ  LYS A 112     -15.060  32.545   2.485  1.00  0.93           H  
ATOM   1743 3HZ  LYS A 112     -13.791  31.838   1.700  1.00  0.93           H  
ATOM   1744  N   GLY A 113     -16.120  24.737   3.759  1.00  0.97           N  
ATOM   1745  CA  GLY A 113     -16.466  23.714   4.738  1.00  0.97           C  
ATOM   1746  C   GLY A 113     -15.610  22.442   4.714  1.00  0.97           C  
ATOM   1747  O   GLY A 113     -15.769  21.575   5.579  1.00  0.97           O  
ATOM   1748  H   GLY A 113     -16.328  24.570   2.776  1.00  0.97           H  
ATOM   1749 1HA  GLY A 113     -16.444  24.150   5.733  1.00  0.97           H  
ATOM   1750 2HA  GLY A 113     -17.502  23.427   4.558  1.00  0.97           H  
ATOM   1751  N   GLY A 114     -14.713  22.294   3.742  1.00  0.99           N  
ATOM   1752  CA  GLY A 114     -13.987  21.034   3.629  1.00  0.99           C  
ATOM   1753  C   GLY A 114     -12.948  20.798   4.717  1.00  0.99           C  
ATOM   1754  O   GLY A 114     -12.274  21.714   5.186  1.00  0.99           O  
ATOM   1755  H   GLY A 114     -14.557  23.003   3.027  1.00  0.99           H  
ATOM   1756 1HA  GLY A 114     -14.704  20.211   3.629  1.00  0.99           H  
ATOM   1757 2HA  GLY A 114     -13.496  21.006   2.653  1.00  0.99           H  
ATOM   1758  N   CYS A 115     -12.778  19.547   5.080  1.00  1.01           N  
ATOM   1759  CA  CYS A 115     -11.748  19.148   6.020  1.00  1.01           C  
ATOM   1760  C   CYS A 115     -10.333  19.093   5.436  1.00  1.01           C  
ATOM   1761  O   CYS A 115      -9.434  19.860   5.817  1.00  1.01           O  
ATOM   1762  CB  CYS A 115     -12.103  17.757   6.508  1.00  1.01           C  
ATOM   1763  SG  CYS A 115     -10.964  17.001   7.593  1.00  1.01           S  
ATOM   1764  H   CYS A 115     -13.414  18.839   4.707  1.00  1.01           H  
ATOM   1765  HA  CYS A 115     -11.761  19.847   6.858  1.00  1.01           H  
ATOM   1766 1HB  CYS A 115     -13.055  17.803   7.011  1.00  1.01           H  
ATOM   1767 2HB  CYS A 115     -12.240  17.104   5.661  1.00  1.01           H  
ATOM   1768  HG  CYS A 115     -10.545  18.129   8.202  1.00  1.01           H  
ATOM   1769  N   SER A 116     -10.184  18.247   4.415  1.00  1.01           N  
ATOM   1770  CA  SER A 116      -8.900  17.785   3.874  1.00  1.01           C  
ATOM   1771  C   SER A 116      -8.039  18.772   3.093  1.00  1.01           C  
ATOM   1772  O   SER A 116      -7.698  18.533   1.938  1.00  1.01           O  
ATOM   1773  CB  SER A 116      -9.167  16.563   3.008  1.00  1.01           C  
ATOM   1774  OG  SER A 116     -10.058  16.861   1.968  1.00  1.01           O  
ATOM   1775  H   SER A 116     -11.012  17.788   4.076  1.00  1.01           H  
ATOM   1776  HA  SER A 116      -8.314  17.446   4.721  1.00  1.01           H  
ATOM   1777 1HB  SER A 116      -8.228  16.193   2.596  1.00  1.01           H  
ATOM   1778 2HB  SER A 116      -9.582  15.779   3.627  1.00  1.01           H  
ATOM   1779  HG  SER A 116      -9.623  17.531   1.410  1.00  1.01           H  
ATOM   1780  N   GLY A 117      -7.622  19.841   3.763  1.00  1.01           N  
ATOM   1781  CA  GLY A 117      -6.778  20.862   3.153  1.00  1.01           C  
ATOM   1782  C   GLY A 117      -7.399  22.252   3.205  1.00  1.01           C  
ATOM   1783  O   GLY A 117      -6.854  23.197   2.625  1.00  1.01           O  
ATOM   1784  H   GLY A 117      -7.959  19.952   4.712  1.00  1.01           H  
ATOM   1785 1HA  GLY A 117      -5.815  20.879   3.661  1.00  1.01           H  
ATOM   1786 2HA  GLY A 117      -6.585  20.595   2.116  1.00  1.01           H  
ATOM   1787  N   THR A 118      -8.532  22.373   3.891  1.00  0.99           N  
ATOM   1788  CA  THR A 118      -9.208  23.660   4.025  1.00  0.99           C  
ATOM   1789  C   THR A 118      -9.346  24.089   5.488  1.00  0.99           C  
ATOM   1790  O   THR A 118      -8.743  25.086   5.888  1.00  0.99           O  
ATOM   1791  CB  THR A 118     -10.567  23.632   3.304  1.00  0.99           C  
ATOM   1792  OG1 THR A 118     -10.370  23.417   1.900  1.00  0.99           O  
ATOM   1793  CG2 THR A 118     -11.384  24.884   3.549  1.00  0.99           C  
ATOM   1794  H   THR A 118      -8.912  21.553   4.363  1.00  0.99           H  
ATOM   1795  HA  THR A 118      -8.602  24.412   3.526  1.00  0.99           H  
ATOM   1796  HB  THR A 118     -11.093  22.823   3.653  1.00  0.99           H  
ATOM   1797  HG1 THR A 118     -11.228  23.241   1.486  1.00  0.99           H  
ATOM   1798 1HG2 THR A 118     -12.336  24.780   3.046  1.00  0.99           H  
ATOM   1799 2HG2 THR A 118     -11.556  25.013   4.607  1.00  0.99           H  
ATOM   1800 3HG2 THR A 118     -10.855  25.752   3.163  1.00  0.99           H  
ATOM   1801  N   LEU A 119     -10.082  23.332   6.301  1.00  0.96           N  
ATOM   1802  CA  LEU A 119     -10.227  23.710   7.705  1.00  0.96           C  
ATOM   1803  C   LEU A 119      -9.199  23.024   8.619  1.00  0.96           C  
ATOM   1804  O   LEU A 119      -8.624  23.662   9.502  1.00  0.96           O  
ATOM   1805  CB  LEU A 119     -11.638  23.371   8.169  1.00  0.96           C  
ATOM   1806  CG  LEU A 119     -12.751  24.090   7.419  1.00  0.96           C  
ATOM   1807  CD1 LEU A 119     -14.076  23.586   7.912  1.00  0.96           C  
ATOM   1808  CD2 LEU A 119     -12.607  25.580   7.605  1.00  0.96           C  
ATOM   1809  H   LEU A 119     -10.599  22.534   5.931  1.00  0.96           H  
ATOM   1810  HA  LEU A 119     -10.087  24.788   7.785  1.00  0.96           H  
ATOM   1811 1HB  LEU A 119     -11.799  22.299   8.042  1.00  0.96           H  
ATOM   1812 2HB  LEU A 119     -11.727  23.613   9.225  1.00  0.96           H  
ATOM   1813  HG  LEU A 119     -12.690  23.861   6.360  1.00  0.96           H  
ATOM   1814 1HD1 LEU A 119     -14.867  24.090   7.374  1.00  0.96           H  
ATOM   1815 2HD1 LEU A 119     -14.139  22.512   7.735  1.00  0.96           H  
ATOM   1816 3HD1 LEU A 119     -14.175  23.791   8.975  1.00  0.96           H  
ATOM   1817 1HD2 LEU A 119     -13.403  26.089   7.059  1.00  0.96           H  
ATOM   1818 2HD2 LEU A 119     -12.677  25.825   8.664  1.00  0.96           H  
ATOM   1819 3HD2 LEU A 119     -11.639  25.901   7.220  1.00  0.96           H  
ATOM   1820  N   MET A 120      -9.012  21.713   8.449  1.00  0.91           N  
ATOM   1821  CA  MET A 120      -8.055  20.927   9.234  1.00  0.91           C  
ATOM   1822  C   MET A 120      -7.933  19.571   8.586  1.00  0.91           C  
ATOM   1823  O   MET A 120      -8.923  18.846   8.525  1.00  0.91           O  
ATOM   1824  CB  MET A 120      -8.455  20.756  10.698  1.00  0.91           C  
ATOM   1825  CG  MET A 120      -7.406  19.947  11.477  1.00  0.91           C  
ATOM   1826  SD  MET A 120      -7.723  19.795  13.238  1.00  0.91           S  
ATOM   1827  CE  MET A 120      -6.284  18.825  13.703  1.00  0.91           C  
ATOM   1828  H   MET A 120      -9.489  21.233   7.689  1.00  0.91           H  
ATOM   1829  HA  MET A 120      -7.079  21.409   9.192  1.00  0.91           H  
ATOM   1830 1HB  MET A 120      -8.561  21.727  11.179  1.00  0.91           H  
ATOM   1831 2HB  MET A 120      -9.413  20.237  10.764  1.00  0.91           H  
ATOM   1832 1HG  MET A 120      -7.347  18.942  11.054  1.00  0.91           H  
ATOM   1833 2HG  MET A 120      -6.433  20.419  11.347  1.00  0.91           H  
ATOM   1834 1HE  MET A 120      -6.308  18.619  14.773  1.00  0.91           H  
ATOM   1835 2HE  MET A 120      -6.284  17.891  13.146  1.00  0.91           H  
ATOM   1836 3HE  MET A 120      -5.376  19.378  13.461  1.00  0.91           H  
ATOM   1837  N   ASN A 121      -6.747  19.166   8.155  1.00  0.86           N  
ATOM   1838  CA  ASN A 121      -6.700  17.902   7.433  1.00  0.86           C  
ATOM   1839  C   ASN A 121      -6.626  16.699   8.376  1.00  0.86           C  
ATOM   1840  O   ASN A 121      -5.594  16.034   8.513  1.00  0.86           O  
ATOM   1841  CB  ASN A 121      -5.563  17.920   6.426  1.00  0.86           C  
ATOM   1842  CG  ASN A 121      -5.673  16.780   5.436  1.00  0.86           C  
ATOM   1843  OD1 ASN A 121      -6.389  15.798   5.681  1.00  0.86           O  
ATOM   1844  ND2 ASN A 121      -5.010  16.916   4.309  1.00  0.86           N  
ATOM   1845  H   ASN A 121      -5.925  19.742   8.259  1.00  0.86           H  
ATOM   1846  HA  ASN A 121      -7.630  17.802   6.876  1.00  0.86           H  
ATOM   1847 1HB  ASN A 121      -5.574  18.864   5.879  1.00  0.86           H  
ATOM   1848 2HB  ASN A 121      -4.607  17.846   6.945  1.00  0.86           H  
ATOM   1849 1HD2 ASN A 121      -5.070  16.215   3.593  1.00  0.86           H  
ATOM   1850 2HD2 ASN A 121      -4.457  17.736   4.151  1.00  0.86           H  
ATOM   1851  N   LEU A 122      -7.782  16.375   8.942  1.00  0.82           N  
ATOM   1852  CA  LEU A 122      -7.961  15.316   9.933  1.00  0.82           C  
ATOM   1853  C   LEU A 122      -7.609  13.957   9.358  1.00  0.82           C  
ATOM   1854  O   LEU A 122      -7.193  13.054  10.077  1.00  0.82           O  
ATOM   1855  CB  LEU A 122      -9.418  15.258  10.381  1.00  0.82           C  
ATOM   1856  CG  LEU A 122      -9.931  16.465  11.135  1.00  0.82           C  
ATOM   1857  CD1 LEU A 122     -11.429  16.321  11.364  1.00  0.82           C  
ATOM   1858  CD2 LEU A 122      -9.215  16.556  12.405  1.00  0.82           C  
ATOM   1859  H   LEU A 122      -8.563  16.992   8.723  1.00  0.82           H  
ATOM   1860  HA  LEU A 122      -7.319  15.523  10.789  1.00  0.82           H  
ATOM   1861 1HB  LEU A 122     -10.047  15.087   9.523  1.00  0.82           H  
ATOM   1862 2HB  LEU A 122      -9.531  14.400  11.044  1.00  0.82           H  
ATOM   1863  HG  LEU A 122      -9.758  17.371  10.551  1.00  0.82           H  
ATOM   1864 1HD1 LEU A 122     -11.794  17.190  11.907  1.00  0.82           H  
ATOM   1865 2HD1 LEU A 122     -11.940  16.255  10.413  1.00  0.82           H  
ATOM   1866 3HD1 LEU A 122     -11.626  15.420  11.943  1.00  0.82           H  
ATOM   1867 1HD2 LEU A 122      -9.571  17.415  12.969  1.00  0.82           H  
ATOM   1868 2HD2 LEU A 122      -9.405  15.648  12.963  1.00  0.82           H  
ATOM   1869 3HD2 LEU A 122      -8.150  16.656  12.214  1.00  0.82           H  
ATOM   1870  N   LEU A 123      -7.784  13.805   8.048  1.00  0.81           N  
ATOM   1871  CA  LEU A 123      -7.517  12.541   7.386  1.00  0.81           C  
ATOM   1872  C   LEU A 123      -6.019  12.228   7.346  1.00  0.81           C  
ATOM   1873  O   LEU A 123      -5.638  11.068   7.182  1.00  0.81           O  
ATOM   1874  CB  LEU A 123      -8.101  12.542   5.966  1.00  0.81           C  
ATOM   1875  CG  LEU A 123      -9.681  12.620   5.893  1.00  0.81           C  
ATOM   1876  CD1 LEU A 123     -10.177  12.634   4.444  1.00  0.81           C  
ATOM   1877  CD2 LEU A 123     -10.261  11.469   6.629  1.00  0.81           C  
ATOM   1878  H   LEU A 123      -8.108  14.594   7.505  1.00  0.81           H  
ATOM   1879  HA  LEU A 123      -8.010  11.752   7.955  1.00  0.81           H  
ATOM   1880 1HB  LEU A 123      -7.698  13.402   5.429  1.00  0.81           H  
ATOM   1881 2HB  LEU A 123      -7.778  11.633   5.452  1.00  0.81           H  
ATOM   1882  HG  LEU A 123     -10.007  13.550   6.361  1.00  0.81           H  
ATOM   1883 1HD1 LEU A 123     -11.260  12.702   4.440  1.00  0.81           H  
ATOM   1884 2HD1 LEU A 123      -9.760  13.485   3.919  1.00  0.81           H  
ATOM   1885 3HD1 LEU A 123      -9.873  11.713   3.946  1.00  0.81           H  
ATOM   1886 1HD2 LEU A 123     -11.343  11.532   6.609  1.00  0.81           H  
ATOM   1887 2HD2 LEU A 123      -9.944  10.542   6.175  1.00  0.81           H  
ATOM   1888 3HD2 LEU A 123      -9.913  11.517   7.645  1.00  0.81           H  
ATOM   1889  N   GLN A 124      -5.167  13.263   7.459  1.00  0.83           N  
ATOM   1890  CA  GLN A 124      -3.713  13.084   7.429  1.00  0.83           C  
ATOM   1891  C   GLN A 124      -3.074  13.285   8.801  1.00  0.83           C  
ATOM   1892  O   GLN A 124      -1.991  12.760   9.071  1.00  0.83           O  
ATOM   1893  CB  GLN A 124      -3.068  14.056   6.438  1.00  0.83           C  
ATOM   1894  CG  GLN A 124      -3.491  13.860   4.998  1.00  0.83           C  
ATOM   1895  CD  GLN A 124      -3.002  12.560   4.427  1.00  0.83           C  
ATOM   1896  OE1 GLN A 124      -1.791  12.319   4.393  1.00  0.83           O  
ATOM   1897  NE2 GLN A 124      -3.908  11.711   3.990  1.00  0.83           N  
ATOM   1898  H   GLN A 124      -5.525  14.204   7.613  1.00  0.83           H  
ATOM   1899  HA  GLN A 124      -3.500  12.066   7.106  1.00  0.83           H  
ATOM   1900 1HB  GLN A 124      -3.328  15.078   6.725  1.00  0.83           H  
ATOM   1901 2HB  GLN A 124      -1.986  13.966   6.492  1.00  0.83           H  
ATOM   1902 1HG  GLN A 124      -4.579  13.861   4.948  1.00  0.83           H  
ATOM   1903 2HG  GLN A 124      -3.086  14.672   4.397  1.00  0.83           H  
ATOM   1904 1HE2 GLN A 124      -3.618  10.824   3.627  1.00  0.83           H  
ATOM   1905 2HE2 GLN A 124      -4.886  11.931   4.049  1.00  0.83           H  
ATOM   1906  N   GLU A 125      -3.737  14.047   9.666  1.00  0.88           N  
ATOM   1907  CA  GLU A 125      -3.186  14.385  10.972  1.00  0.88           C  
ATOM   1908  C   GLU A 125      -2.805  13.184  11.840  1.00  0.88           C  
ATOM   1909  O   GLU A 125      -3.633  12.341  12.193  1.00  0.88           O  
ATOM   1910  CB  GLU A 125      -4.173  15.284  11.715  1.00  0.88           C  
ATOM   1911  CG  GLU A 125      -3.783  15.611  13.118  1.00  0.88           C  
ATOM   1912  CD  GLU A 125      -2.574  16.378  13.296  1.00  0.88           C  
ATOM   1913  OE1 GLU A 125      -2.431  17.450  12.762  1.00  0.88           O  
ATOM   1914  OE2 GLU A 125      -1.753  15.888  14.036  1.00  0.88           O  
ATOM   1915  H   GLU A 125      -4.621  14.464   9.385  1.00  0.88           H  
ATOM   1916  HA  GLU A 125      -2.277  14.963  10.799  1.00  0.88           H  
ATOM   1917 1HB  GLU A 125      -4.298  16.221  11.169  1.00  0.88           H  
ATOM   1918 2HB  GLU A 125      -5.147  14.797  11.741  1.00  0.88           H  
ATOM   1919 1HG  GLU A 125      -4.584  16.171  13.565  1.00  0.88           H  
ATOM   1920 2HG  GLU A 125      -3.687  14.688  13.660  1.00  0.88           H  
ATOM   1921  N   GLU A 126      -1.528  13.174  12.234  1.00  0.95           N  
ATOM   1922  CA  GLU A 126      -0.891  12.126  13.030  1.00  0.95           C  
ATOM   1923  C   GLU A 126      -1.498  11.946  14.417  1.00  0.95           C  
ATOM   1924  O   GLU A 126      -1.494  10.843  14.960  1.00  0.95           O  
ATOM   1925  CB  GLU A 126       0.606  12.410  13.159  1.00  0.95           C  
ATOM   1926  CG  GLU A 126       1.389  12.254  11.850  1.00  0.95           C  
ATOM   1927  CD  GLU A 126       2.868  12.564  11.985  1.00  0.95           C  
ATOM   1928  OE1 GLU A 126       3.270  13.031  13.025  1.00  0.95           O  
ATOM   1929  OE2 GLU A 126       3.589  12.329  11.044  1.00  0.95           O  
ATOM   1930  H   GLU A 126      -0.948  13.938  11.916  1.00  0.95           H  
ATOM   1931  HA  GLU A 126      -1.009  11.185  12.492  1.00  0.95           H  
ATOM   1932 1HB  GLU A 126       0.750  13.431  13.517  1.00  0.95           H  
ATOM   1933 2HB  GLU A 126       1.043  11.739  13.898  1.00  0.95           H  
ATOM   1934 1HG  GLU A 126       1.273  11.231  11.493  1.00  0.95           H  
ATOM   1935 2HG  GLU A 126       0.949  12.918  11.105  1.00  0.95           H  
ATOM   1936  N   ARG A 127      -2.016  13.028  15.001  1.00  1.00           N  
ATOM   1937  CA  ARG A 127      -2.617  12.968  16.330  1.00  1.00           C  
ATOM   1938  C   ARG A 127      -3.940  12.179  16.412  1.00  1.00           C  
ATOM   1939  O   ARG A 127      -4.414  11.899  17.514  1.00  1.00           O  
ATOM   1940  CB  ARG A 127      -2.813  14.375  16.878  1.00  1.00           C  
ATOM   1941  CG  ARG A 127      -1.500  15.099  17.257  1.00  1.00           C  
ATOM   1942  CD  ARG A 127      -1.706  16.548  17.614  1.00  1.00           C  
ATOM   1943  NE  ARG A 127      -2.036  17.338  16.440  1.00  1.00           N  
ATOM   1944  CZ  ARG A 127      -2.467  18.619  16.435  1.00  1.00           C  
ATOM   1945  NH1 ARG A 127      -2.649  19.266  17.572  1.00  1.00           N  
ATOM   1946  NH2 ARG A 127      -2.706  19.229  15.277  1.00  1.00           N  
ATOM   1947  H   ARG A 127      -1.974  13.940  14.527  1.00  1.00           H  
ATOM   1948  HA  ARG A 127      -1.901  12.470  16.983  1.00  1.00           H  
ATOM   1949 1HB  ARG A 127      -3.323  14.985  16.134  1.00  1.00           H  
ATOM   1950 2HB  ARG A 127      -3.446  14.338  17.763  1.00  1.00           H  
ATOM   1951 1HG  ARG A 127      -1.042  14.596  18.107  1.00  1.00           H  
ATOM   1952 2HG  ARG A 127      -0.819  15.060  16.402  1.00  1.00           H  
ATOM   1953 1HD  ARG A 127      -2.524  16.637  18.328  1.00  1.00           H  
ATOM   1954 2HD  ARG A 127      -0.794  16.950  18.051  1.00  1.00           H  
ATOM   1955  HE  ARG A 127      -1.898  16.884  15.535  1.00  1.00           H  
ATOM   1956 1HH1 ARG A 127      -2.467  18.802  18.451  1.00  1.00           H  
ATOM   1957 2HH1 ARG A 127      -2.970  20.223  17.564  1.00  1.00           H  
ATOM   1958 1HH2 ARG A 127      -2.558  18.721  14.384  1.00  1.00           H  
ATOM   1959 2HH2 ARG A 127      -3.024  20.182  15.263  1.00  1.00           H  
ATOM   1960  N   PHE A 128      -4.556  11.838  15.275  1.00  1.03           N  
ATOM   1961  CA  PHE A 128      -5.810  11.083  15.310  1.00  1.03           C  
ATOM   1962  C   PHE A 128      -5.639   9.574  15.240  1.00  1.03           C  
ATOM   1963  O   PHE A 128      -4.644   9.031  14.751  1.00  1.03           O  
ATOM   1964  CB  PHE A 128      -6.783  11.580  14.254  1.00  1.03           C  
ATOM   1965  CG  PHE A 128      -7.343  12.885  14.672  1.00  1.03           C  
ATOM   1966  CD1 PHE A 128      -6.671  14.023  14.408  1.00  1.03           C  
ATOM   1967  CD2 PHE A 128      -8.543  12.959  15.364  1.00  1.03           C  
ATOM   1968  CE1 PHE A 128      -7.145  15.244  14.824  1.00  1.03           C  
ATOM   1969  CE2 PHE A 128      -9.038  14.179  15.780  1.00  1.03           C  
ATOM   1970  CZ  PHE A 128      -8.329  15.326  15.512  1.00  1.03           C  
ATOM   1971  H   PHE A 128      -4.151  12.076  14.366  1.00  1.03           H  
ATOM   1972  HA  PHE A 128      -6.285  11.295  16.268  1.00  1.03           H  
ATOM   1973 1HB  PHE A 128      -6.267  11.707  13.295  1.00  1.03           H  
ATOM   1974 2HB  PHE A 128      -7.595  10.869  14.113  1.00  1.03           H  
ATOM   1975  HD1 PHE A 128      -5.745  13.937  13.873  1.00  1.03           H  
ATOM   1976  HD2 PHE A 128      -9.090  12.042  15.583  1.00  1.03           H  
ATOM   1977  HE1 PHE A 128      -6.588  16.139  14.612  1.00  1.03           H  
ATOM   1978  HE2 PHE A 128      -9.980  14.234  16.325  1.00  1.03           H  
ATOM   1979  HZ  PHE A 128      -8.706  16.294  15.839  1.00  1.03           H  
ATOM   1980  N   ASN A 129      -6.638   8.878  15.760  1.00  1.02           N  
ATOM   1981  CA  ASN A 129      -6.625   7.427  15.814  1.00  1.02           C  
ATOM   1982  C   ASN A 129      -6.902   6.800  14.456  1.00  1.02           C  
ATOM   1983  O   ASN A 129      -8.021   6.370  14.187  1.00  1.02           O  
ATOM   1984  CB  ASN A 129      -7.630   6.945  16.845  1.00  1.02           C  
ATOM   1985  CG  ASN A 129      -7.533   5.467  17.156  1.00  1.02           C  
ATOM   1986  OD1 ASN A 129      -6.585   4.781  16.763  1.00  1.02           O  
ATOM   1987  ND2 ASN A 129      -8.511   4.968  17.875  1.00  1.02           N  
ATOM   1988  H   ASN A 129      -7.429   9.374  16.140  1.00  1.02           H  
ATOM   1989  HA  ASN A 129      -5.629   7.104  16.120  1.00  1.02           H  
ATOM   1990 1HB  ASN A 129      -7.490   7.504  17.771  1.00  1.02           H  
ATOM   1991 2HB  ASN A 129      -8.638   7.157  16.487  1.00  1.02           H  
ATOM   1992 1HD2 ASN A 129      -8.505   3.999  18.121  1.00  1.02           H  
ATOM   1993 2HD2 ASN A 129      -9.260   5.558  18.179  1.00  1.02           H  
ATOM   1994  N   HIS A 130      -5.843   6.759  13.637  1.00  0.98           N  
ATOM   1995  CA  HIS A 130      -5.786   6.261  12.252  1.00  0.98           C  
ATOM   1996  C   HIS A 130      -5.879   7.396  11.247  1.00  0.98           C  
ATOM   1997  O   HIS A 130      -6.307   8.502  11.572  1.00  0.98           O  
ATOM   1998  CB  HIS A 130      -6.857   5.189  11.933  1.00  0.98           C  
ATOM   1999  CG  HIS A 130      -6.692   3.901  12.721  1.00  0.98           C  
ATOM   2000  ND1 HIS A 130      -5.730   2.962  12.412  1.00  0.98           N  
ATOM   2001  CD2 HIS A 130      -7.354   3.417  13.800  1.00  0.98           C  
ATOM   2002  CE1 HIS A 130      -5.812   1.954  13.264  1.00  0.98           C  
ATOM   2003  NE2 HIS A 130      -6.785   2.208  14.118  1.00  0.98           N  
ATOM   2004  H   HIS A 130      -5.004   7.194  14.018  1.00  0.98           H  
ATOM   2005  HA  HIS A 130      -4.817   5.789  12.091  1.00  0.98           H  
ATOM   2006 1HB  HIS A 130      -7.867   5.571  12.032  1.00  0.98           H  
ATOM   2007 2HB  HIS A 130      -6.755   4.920  10.883  1.00  0.98           H  
ATOM   2008  HD1 HIS A 130      -5.065   3.018  11.666  1.00  0.98           H  
ATOM   2009  HD2 HIS A 130      -8.183   3.803  14.395  1.00  0.98           H  
ATOM   2010  HE1 HIS A 130      -5.134   1.105  13.186  1.00  0.98           H  
ATOM   2011  N   GLN A 131      -5.358   7.136  10.049  1.00  0.92           N  
ATOM   2012  CA  GLN A 131      -5.325   8.087   8.940  1.00  0.92           C  
ATOM   2013  C   GLN A 131      -5.861   7.422   7.678  1.00  0.92           C  
ATOM   2014  O   GLN A 131      -5.813   6.195   7.564  1.00  0.92           O  
ATOM   2015  CB  GLN A 131      -3.894   8.600   8.693  1.00  0.92           C  
ATOM   2016  CG  GLN A 131      -3.281   9.432   9.830  1.00  0.92           C  
ATOM   2017  CD  GLN A 131      -2.673   8.607  10.946  1.00  0.92           C  
ATOM   2018  OE1 GLN A 131      -1.983   7.600  10.725  1.00  0.92           O  
ATOM   2019  NE2 GLN A 131      -2.935   9.045  12.162  1.00  0.92           N  
ATOM   2020  H   GLN A 131      -4.994   6.210   9.881  1.00  0.92           H  
ATOM   2021  HA  GLN A 131      -5.968   8.937   9.175  1.00  0.92           H  
ATOM   2022 1HB  GLN A 131      -3.236   7.758   8.500  1.00  0.92           H  
ATOM   2023 2HB  GLN A 131      -3.890   9.225   7.796  1.00  0.92           H  
ATOM   2024 1HG  GLN A 131      -2.502  10.074   9.418  1.00  0.92           H  
ATOM   2025 2HG  GLN A 131      -4.071  10.056  10.266  1.00  0.92           H  
ATOM   2026 1HE2 GLN A 131      -2.575   8.582  12.978  1.00  0.92           H  
ATOM   2027 2HE2 GLN A 131      -3.500   9.877  12.269  1.00  0.92           H  
ATOM   2028  N   ALA A 132      -6.373   8.219   6.741  1.00  0.86           N  
ATOM   2029  CA  ALA A 132      -6.823   7.664   5.455  1.00  0.86           C  
ATOM   2030  C   ALA A 132      -6.038   8.324   4.331  1.00  0.86           C  
ATOM   2031  O   ALA A 132      -5.734   9.513   4.399  1.00  0.86           O  
ATOM   2032  CB  ALA A 132      -8.322   7.871   5.259  1.00  0.86           C  
ATOM   2033  H   ALA A 132      -6.378   9.229   6.902  1.00  0.86           H  
ATOM   2034  HA  ALA A 132      -6.610   6.595   5.437  1.00  0.86           H  
ATOM   2035 1HB  ALA A 132      -8.618   7.437   4.300  1.00  0.86           H  
ATOM   2036 2HB  ALA A 132      -8.869   7.375   6.064  1.00  0.86           H  
ATOM   2037 3HB  ALA A 132      -8.544   8.928   5.262  1.00  0.86           H  
ATOM   2038  N   GLU A 133      -5.726   7.587   3.277  1.00  0.81           N  
ATOM   2039  CA  GLU A 133      -5.000   8.219   2.180  1.00  0.81           C  
ATOM   2040  C   GLU A 133      -5.975   9.092   1.420  1.00  0.81           C  
ATOM   2041  O   GLU A 133      -7.144   8.726   1.309  1.00  0.81           O  
ATOM   2042  CB  GLU A 133      -4.359   7.175   1.266  1.00  0.81           C  
ATOM   2043  CG  GLU A 133      -3.302   6.307   1.953  1.00  0.81           C  
ATOM   2044  CD  GLU A 133      -2.061   7.068   2.324  1.00  0.81           C  
ATOM   2045  OE1 GLU A 133      -1.507   7.721   1.472  1.00  0.81           O  
ATOM   2046  OE2 GLU A 133      -1.662   6.994   3.463  1.00  0.81           O  
ATOM   2047  H   GLU A 133      -6.000   6.606   3.243  1.00  0.81           H  
ATOM   2048  HA  GLU A 133      -4.215   8.852   2.590  1.00  0.81           H  
ATOM   2049 1HB  GLU A 133      -5.130   6.505   0.889  1.00  0.81           H  
ATOM   2050 2HB  GLU A 133      -3.901   7.667   0.409  1.00  0.81           H  
ATOM   2051 1HG  GLU A 133      -3.740   5.881   2.859  1.00  0.81           H  
ATOM   2052 2HG  GLU A 133      -3.035   5.483   1.292  1.00  0.81           H  
ATOM   2053  N   VAL A 134      -5.517  10.230   0.900  1.00  0.78           N  
ATOM   2054  CA  VAL A 134      -6.426  11.095   0.153  1.00  0.78           C  
ATOM   2055  C   VAL A 134      -5.999  11.425  -1.272  1.00  0.78           C  
ATOM   2056  O   VAL A 134      -4.872  11.853  -1.531  1.00  0.78           O  
ATOM   2057  CB  VAL A 134      -6.702  12.401   0.930  1.00  0.78           C  
ATOM   2058  CG1 VAL A 134      -7.580  13.311   0.094  1.00  0.78           C  
ATOM   2059  CG2 VAL A 134      -7.405  12.065   2.257  1.00  0.78           C  
ATOM   2060  H   VAL A 134      -4.547  10.489   1.020  1.00  0.78           H  
ATOM   2061  HA  VAL A 134      -7.379  10.579   0.085  1.00  0.78           H  
ATOM   2062  HB  VAL A 134      -5.765  12.920   1.134  1.00  0.78           H  
ATOM   2063 1HG1 VAL A 134      -7.794  14.230   0.639  1.00  0.78           H  
ATOM   2064 2HG1 VAL A 134      -7.075  13.560  -0.837  1.00  0.78           H  
ATOM   2065 3HG1 VAL A 134      -8.494  12.793  -0.129  1.00  0.78           H  
ATOM   2066 1HG2 VAL A 134      -7.605  12.986   2.798  1.00  0.78           H  
ATOM   2067 2HG2 VAL A 134      -8.343  11.550   2.041  1.00  0.78           H  
ATOM   2068 3HG2 VAL A 134      -6.777  11.422   2.867  1.00  0.78           H  
ATOM   2069  N   VAL A 135      -6.950  11.226  -2.177  1.00  0.76           N  
ATOM   2070  CA  VAL A 135      -6.840  11.518  -3.603  1.00  0.76           C  
ATOM   2071  C   VAL A 135      -7.950  12.500  -3.951  1.00  0.76           C  
ATOM   2072  O   VAL A 135      -9.063  12.337  -3.467  1.00  0.76           O  
ATOM   2073  CB  VAL A 135      -6.984  10.230  -4.439  1.00  0.76           C  
ATOM   2074  CG1 VAL A 135      -6.939  10.537  -5.931  1.00  0.76           C  
ATOM   2075  CG2 VAL A 135      -5.893   9.245  -4.054  1.00  0.76           C  
ATOM   2076  H   VAL A 135      -7.832  10.838  -1.829  1.00  0.76           H  
ATOM   2077  HA  VAL A 135      -5.873  11.980  -3.806  1.00  0.76           H  
ATOM   2078  HB  VAL A 135      -7.939   9.797  -4.236  1.00  0.76           H  
ATOM   2079 1HG1 VAL A 135      -7.064   9.607  -6.490  1.00  0.76           H  
ATOM   2080 2HG1 VAL A 135      -7.744  11.224  -6.196  1.00  0.76           H  
ATOM   2081 3HG1 VAL A 135      -5.981  10.986  -6.184  1.00  0.76           H  
ATOM   2082 1HG2 VAL A 135      -6.015   8.329  -4.635  1.00  0.76           H  
ATOM   2083 2HG2 VAL A 135      -4.917   9.683  -4.264  1.00  0.76           H  
ATOM   2084 3HG2 VAL A 135      -5.964   9.009  -2.993  1.00  0.76           H  
ATOM   2085  N   SER A 136      -7.666  13.539  -4.726  1.00  0.74           N  
ATOM   2086  CA  SER A 136      -8.717  14.512  -5.030  1.00  0.74           C  
ATOM   2087  C   SER A 136      -8.701  14.967  -6.484  1.00  0.74           C  
ATOM   2088  O   SER A 136      -7.715  14.758  -7.193  1.00  0.74           O  
ATOM   2089  CB  SER A 136      -8.572  15.718  -4.124  1.00  0.74           C  
ATOM   2090  OG  SER A 136      -7.376  16.397  -4.378  1.00  0.74           O  
ATOM   2091  H   SER A 136      -6.736  13.653  -5.106  1.00  0.74           H  
ATOM   2092  HA  SER A 136      -9.672  14.050  -4.826  1.00  0.74           H  
ATOM   2093 1HB  SER A 136      -9.420  16.390  -4.275  1.00  0.74           H  
ATOM   2094 2HB  SER A 136      -8.599  15.393  -3.083  1.00  0.74           H  
ATOM   2095  HG  SER A 136      -7.440  16.705  -5.288  1.00  0.74           H  
ATOM   2096  N   GLY A 137      -9.787  15.622  -6.924  1.00  0.72           N  
ATOM   2097  CA  GLY A 137      -9.890  16.147  -8.278  1.00  0.72           C  
ATOM   2098  C   GLY A 137     -10.488  15.136  -9.267  1.00  0.72           C  
ATOM   2099  O   GLY A 137     -10.529  15.367 -10.485  1.00  0.72           O  
ATOM   2100  H   GLY A 137     -10.601  15.772  -6.321  1.00  0.72           H  
ATOM   2101 1HA  GLY A 137     -10.490  17.050  -8.244  1.00  0.72           H  
ATOM   2102 2HA  GLY A 137      -8.904  16.448  -8.623  1.00  0.72           H  
ATOM   2103  N   VAL A 138     -10.980  14.013  -8.755  1.00  0.69           N  
ATOM   2104  CA  VAL A 138     -11.482  12.974  -9.635  1.00  0.69           C  
ATOM   2105  C   VAL A 138     -12.870  13.329 -10.121  1.00  0.69           C  
ATOM   2106  O   VAL A 138     -13.826  13.410  -9.359  1.00  0.69           O  
ATOM   2107  CB  VAL A 138     -11.449  11.636  -8.888  1.00  0.69           C  
ATOM   2108  CG1 VAL A 138     -12.009  10.500  -9.744  1.00  0.69           C  
ATOM   2109  CG2 VAL A 138     -10.027  11.376  -8.475  1.00  0.69           C  
ATOM   2110  H   VAL A 138     -11.013  13.880  -7.744  1.00  0.69           H  
ATOM   2111  HA  VAL A 138     -10.818  12.899 -10.497  1.00  0.69           H  
ATOM   2112  HB  VAL A 138     -12.072  11.705  -8.004  1.00  0.69           H  
ATOM   2113 1HG1 VAL A 138     -11.981   9.565  -9.182  1.00  0.69           H  
ATOM   2114 2HG1 VAL A 138     -13.030  10.724 -10.012  1.00  0.69           H  
ATOM   2115 3HG1 VAL A 138     -11.409  10.399 -10.643  1.00  0.69           H  
ATOM   2116 1HG2 VAL A 138      -9.960  10.448  -7.935  1.00  0.69           H  
ATOM   2117 2HG2 VAL A 138      -9.410  11.322  -9.363  1.00  0.69           H  
ATOM   2118 3HG2 VAL A 138      -9.679  12.196  -7.838  1.00  0.69           H  
ATOM   2119  N   LEU A 139     -12.953  13.582 -11.418  1.00  0.67           N  
ATOM   2120  CA  LEU A 139     -14.160  14.077 -12.060  1.00  0.67           C  
ATOM   2121  C   LEU A 139     -14.584  15.418 -11.464  1.00  0.67           C  
ATOM   2122  O   LEU A 139     -15.781  15.735 -11.419  1.00  0.67           O  
ATOM   2123  CB  LEU A 139     -15.304  13.072 -11.952  1.00  0.67           C  
ATOM   2124  CG  LEU A 139     -14.997  11.668 -12.504  1.00  0.67           C  
ATOM   2125  CD1 LEU A 139     -16.219  10.802 -12.389  1.00  0.67           C  
ATOM   2126  CD2 LEU A 139     -14.541  11.780 -13.933  1.00  0.67           C  
ATOM   2127  H   LEU A 139     -12.118  13.462 -11.976  1.00  0.67           H  
ATOM   2128  HA  LEU A 139     -13.943  14.232 -13.117  1.00  0.67           H  
ATOM   2129 1HB  LEU A 139     -15.615  12.971 -10.916  1.00  0.67           H  
ATOM   2130 2HB  LEU A 139     -16.151  13.462 -12.518  1.00  0.67           H  
ATOM   2131  HG  LEU A 139     -14.213  11.211 -11.917  1.00  0.67           H  
ATOM   2132 1HD1 LEU A 139     -15.993   9.812 -12.768  1.00  0.67           H  
ATOM   2133 2HD1 LEU A 139     -16.526  10.732 -11.365  1.00  0.67           H  
ATOM   2134 3HD1 LEU A 139     -17.022  11.238 -12.977  1.00  0.67           H  
ATOM   2135 1HD2 LEU A 139     -14.316  10.788 -14.324  1.00  0.67           H  
ATOM   2136 2HD2 LEU A 139     -15.331  12.233 -14.532  1.00  0.67           H  
ATOM   2137 3HD2 LEU A 139     -13.644  12.397 -13.984  1.00  0.67           H  
ATOM   2138  N   GLU A 140     -13.597  16.230 -11.060  1.00  0.65           N  
ATOM   2139  CA  GLU A 140     -13.860  17.552 -10.493  1.00  0.65           C  
ATOM   2140  C   GLU A 140     -14.703  18.463 -11.361  1.00  0.65           C  
ATOM   2141  O   GLU A 140     -15.570  19.169 -10.852  1.00  0.65           O  
ATOM   2142  CB  GLU A 140     -12.551  18.275 -10.215  1.00  0.65           C  
ATOM   2143  CG  GLU A 140     -12.703  19.692  -9.689  1.00  0.65           C  
ATOM   2144  CD  GLU A 140     -11.384  20.352  -9.348  1.00  0.65           C  
ATOM   2145  OE1 GLU A 140     -10.360  19.726  -9.493  1.00  0.65           O  
ATOM   2146  OE2 GLU A 140     -11.406  21.491  -8.958  1.00  0.65           O  
ATOM   2147  H   GLU A 140     -12.627  15.904 -11.105  1.00  0.65           H  
ATOM   2148  HA  GLU A 140     -14.381  17.405  -9.546  1.00  0.65           H  
ATOM   2149 1HB  GLU A 140     -12.035  17.729  -9.484  1.00  0.65           H  
ATOM   2150 2HB  GLU A 140     -11.937  18.296 -11.114  1.00  0.65           H  
ATOM   2151 1HG  GLU A 140     -13.193  20.285 -10.461  1.00  0.65           H  
ATOM   2152 2HG  GLU A 140     -13.344  19.691  -8.833  1.00  0.65           H  
ATOM   2153  N   GLU A 141     -14.461  18.482 -12.667  1.00  0.63           N  
ATOM   2154  CA  GLU A 141     -15.215  19.391 -13.526  1.00  0.63           C  
ATOM   2155  C   GLU A 141     -16.713  19.078 -13.519  1.00  0.63           C  
ATOM   2156  O   GLU A 141     -17.555  19.984 -13.512  1.00  0.63           O  
ATOM   2157  CB  GLU A 141     -14.675  19.337 -14.956  1.00  0.63           C  
ATOM   2158  CG  GLU A 141     -13.281  19.941 -15.122  1.00  0.63           C  
ATOM   2159  CD  GLU A 141     -12.742  19.820 -16.529  1.00  0.63           C  
ATOM   2160  OE1 GLU A 141     -13.361  19.161 -17.330  1.00  0.63           O  
ATOM   2161  OE2 GLU A 141     -11.710  20.390 -16.799  1.00  0.63           O  
ATOM   2162  H   GLU A 141     -13.745  17.881 -13.050  1.00  0.63           H  
ATOM   2163  HA  GLU A 141     -15.082  20.404 -13.146  1.00  0.63           H  
ATOM   2164 1HB  GLU A 141     -14.632  18.300 -15.289  1.00  0.63           H  
ATOM   2165 2HB  GLU A 141     -15.354  19.867 -15.623  1.00  0.63           H  
ATOM   2166 1HG  GLU A 141     -13.319  20.995 -14.849  1.00  0.63           H  
ATOM   2167 2HG  GLU A 141     -12.602  19.440 -14.433  1.00  0.63           H  
ATOM   2168  N   GLU A 142     -17.051  17.790 -13.481  1.00  0.62           N  
ATOM   2169  CA  GLU A 142     -18.450  17.391 -13.477  1.00  0.62           C  
ATOM   2170  C   GLU A 142     -19.043  17.610 -12.094  1.00  0.62           C  
ATOM   2171  O   GLU A 142     -20.156  18.130 -11.953  1.00  0.62           O  
ATOM   2172  CB  GLU A 142     -18.617  15.933 -13.922  1.00  0.62           C  
ATOM   2173  CG  GLU A 142     -20.083  15.488 -13.992  1.00  0.62           C  
ATOM   2174  CD  GLU A 142     -20.304  14.115 -14.595  1.00  0.62           C  
ATOM   2175  OE1 GLU A 142     -19.383  13.504 -15.107  1.00  0.62           O  
ATOM   2176  OE2 GLU A 142     -21.419  13.645 -14.552  1.00  0.62           O  
ATOM   2177  H   GLU A 142     -16.325  17.088 -13.457  1.00  0.62           H  
ATOM   2178  HA  GLU A 142     -18.991  18.023 -14.180  1.00  0.62           H  
ATOM   2179 1HB  GLU A 142     -18.167  15.795 -14.903  1.00  0.62           H  
ATOM   2180 2HB  GLU A 142     -18.093  15.278 -13.221  1.00  0.62           H  
ATOM   2181 1HG  GLU A 142     -20.489  15.495 -12.979  1.00  0.62           H  
ATOM   2182 2HG  GLU A 142     -20.637  16.222 -14.573  1.00  0.62           H  
ATOM   2183  N   CYS A 143     -18.285  17.250 -11.058  1.00  0.62           N  
ATOM   2184  CA  CYS A 143     -18.777  17.396  -9.698  1.00  0.62           C  
ATOM   2185  C   CYS A 143     -19.019  18.878  -9.393  1.00  0.62           C  
ATOM   2186  O   CYS A 143     -20.033  19.257  -8.795  1.00  0.62           O  
ATOM   2187  CB  CYS A 143     -17.739  16.872  -8.717  1.00  0.62           C  
ATOM   2188  SG  CYS A 143     -17.472  15.102  -8.758  1.00  0.62           S  
ATOM   2189  H   CYS A 143     -17.366  16.837 -11.218  1.00  0.62           H  
ATOM   2190  HA  CYS A 143     -19.700  16.835  -9.599  1.00  0.62           H  
ATOM   2191 1HB  CYS A 143     -16.784  17.353  -8.916  1.00  0.62           H  
ATOM   2192 2HB  CYS A 143     -18.040  17.142  -7.705  1.00  0.62           H  
ATOM   2193  HG  CYS A 143     -16.820  15.114  -9.950  1.00  0.62           H  
ATOM   2194  N   GLY A 144     -18.079  19.710  -9.849  1.00  0.62           N  
ATOM   2195  CA  GLY A 144     -18.091  21.148  -9.690  1.00  0.62           C  
ATOM   2196  C   GLY A 144     -19.290  21.775 -10.373  1.00  0.62           C  
ATOM   2197  O   GLY A 144     -20.032  22.538  -9.744  1.00  0.62           O  
ATOM   2198  H   GLY A 144     -17.277  19.320 -10.331  1.00  0.62           H  
ATOM   2199 1HA  GLY A 144     -18.097  21.397  -8.629  1.00  0.62           H  
ATOM   2200 2HA  GLY A 144     -17.172  21.556 -10.114  1.00  0.62           H  
ATOM   2201  N   GLY A 145     -19.475  21.474 -11.670  1.00  0.63           N  
ATOM   2202  CA  GLY A 145     -20.595  22.024 -12.424  1.00  0.63           C  
ATOM   2203  C   GLY A 145     -21.939  21.638 -11.812  1.00  0.63           C  
ATOM   2204  O   GLY A 145     -22.859  22.456 -11.749  1.00  0.63           O  
ATOM   2205  H   GLY A 145     -18.824  20.852 -12.155  1.00  0.63           H  
ATOM   2206 1HA  GLY A 145     -20.505  23.109 -12.466  1.00  0.63           H  
ATOM   2207 2HA  GLY A 145     -20.543  21.658 -13.450  1.00  0.63           H  
ATOM   2208  N   MET A 146     -22.053  20.401 -11.324  1.00  0.64           N  
ATOM   2209  CA  MET A 146     -23.281  19.942 -10.684  1.00  0.64           C  
ATOM   2210  C   MET A 146     -23.600  20.750  -9.434  1.00  0.64           C  
ATOM   2211  O   MET A 146     -24.705  21.291  -9.291  1.00  0.64           O  
ATOM   2212  CB  MET A 146     -23.134  18.469 -10.339  1.00  0.64           C  
ATOM   2213  CG  MET A 146     -24.270  17.844  -9.574  1.00  0.64           C  
ATOM   2214  SD  MET A 146     -23.885  16.140  -9.160  1.00  0.64           S  
ATOM   2215  CE  MET A 146     -22.476  16.398  -8.068  1.00  0.64           C  
ATOM   2216  H   MET A 146     -21.276  19.741 -11.419  1.00  0.64           H  
ATOM   2217  HA  MET A 146     -24.104  20.069 -11.385  1.00  0.64           H  
ATOM   2218 1HB  MET A 146     -22.988  17.899 -11.255  1.00  0.64           H  
ATOM   2219 2HB  MET A 146     -22.233  18.336  -9.743  1.00  0.64           H  
ATOM   2220 1HG  MET A 146     -24.429  18.397  -8.654  1.00  0.64           H  
ATOM   2221 2HG  MET A 146     -25.190  17.868 -10.159  1.00  0.64           H  
ATOM   2222 1HE  MET A 146     -22.092  15.440  -7.720  1.00  0.64           H  
ATOM   2223 2HE  MET A 146     -21.702  16.925  -8.604  1.00  0.64           H  
ATOM   2224 3HE  MET A 146     -22.777  16.999  -7.223  1.00  0.64           H  
ATOM   2225  N   LEU A 147     -22.623  20.863  -8.539  1.00  0.66           N  
ATOM   2226  CA  LEU A 147     -22.831  21.614  -7.317  1.00  0.66           C  
ATOM   2227  C   LEU A 147     -23.065  23.089  -7.590  1.00  0.66           C  
ATOM   2228  O   LEU A 147     -23.962  23.692  -6.996  1.00  0.66           O  
ATOM   2229  CB  LEU A 147     -21.618  21.427  -6.406  1.00  0.66           C  
ATOM   2230  CG  LEU A 147     -21.483  20.028  -5.786  1.00  0.66           C  
ATOM   2231  CD1 LEU A 147     -20.132  19.879  -5.164  1.00  0.66           C  
ATOM   2232  CD2 LEU A 147     -22.565  19.859  -4.705  1.00  0.66           C  
ATOM   2233  H   LEU A 147     -21.720  20.408  -8.703  1.00  0.66           H  
ATOM   2234  HA  LEU A 147     -23.708  21.210  -6.815  1.00  0.66           H  
ATOM   2235 1HB  LEU A 147     -20.717  21.610  -7.000  1.00  0.66           H  
ATOM   2236 2HB  LEU A 147     -21.659  22.158  -5.606  1.00  0.66           H  
ATOM   2237  HG  LEU A 147     -21.601  19.266  -6.562  1.00  0.66           H  
ATOM   2238 1HD1 LEU A 147     -20.053  18.888  -4.729  1.00  0.66           H  
ATOM   2239 2HD1 LEU A 147     -19.365  20.003  -5.932  1.00  0.66           H  
ATOM   2240 3HD1 LEU A 147     -20.005  20.633  -4.393  1.00  0.66           H  
ATOM   2241 1HD2 LEU A 147     -22.475  18.875  -4.257  1.00  0.66           H  
ATOM   2242 2HD2 LEU A 147     -22.440  20.616  -3.933  1.00  0.66           H  
ATOM   2243 3HD2 LEU A 147     -23.539  19.967  -5.157  1.00  0.66           H  
ATOM   2244  N   SER A 148     -22.329  23.656  -8.547  1.00  0.68           N  
ATOM   2245  CA  SER A 148     -22.469  25.065  -8.852  1.00  0.68           C  
ATOM   2246  C   SER A 148     -23.864  25.348  -9.381  1.00  0.68           C  
ATOM   2247  O   SER A 148     -24.515  26.305  -8.953  1.00  0.68           O  
ATOM   2248  CB  SER A 148     -21.444  25.461  -9.895  1.00  0.68           C  
ATOM   2249  OG  SER A 148     -20.141  25.296  -9.402  1.00  0.68           O  
ATOM   2250  H   SER A 148     -21.617  23.117  -9.036  1.00  0.68           H  
ATOM   2251  HA  SER A 148     -22.310  25.641  -7.941  1.00  0.68           H  
ATOM   2252 1HB  SER A 148     -21.578  24.848 -10.787  1.00  0.68           H  
ATOM   2253 2HB  SER A 148     -21.603  26.499 -10.182  1.00  0.68           H  
ATOM   2254  HG  SER A 148     -20.009  24.319  -9.339  1.00  0.68           H  
ATOM   2255  N   ALA A 149     -24.357  24.494 -10.285  1.00  0.70           N  
ATOM   2256  CA  ALA A 149     -25.686  24.694 -10.834  1.00  0.70           C  
ATOM   2257  C   ALA A 149     -26.722  24.639  -9.730  1.00  0.70           C  
ATOM   2258  O   ALA A 149     -27.616  25.487  -9.665  1.00  0.70           O  
ATOM   2259  CB  ALA A 149     -25.980  23.638 -11.880  1.00  0.70           C  
ATOM   2260  H   ALA A 149     -23.796  23.708 -10.622  1.00  0.70           H  
ATOM   2261  HA  ALA A 149     -25.724  25.680 -11.292  1.00  0.70           H  
ATOM   2262 1HB  ALA A 149     -26.972  23.801 -12.296  1.00  0.70           H  
ATOM   2263 2HB  ALA A 149     -25.235  23.694 -12.672  1.00  0.70           H  
ATOM   2264 3HB  ALA A 149     -25.936  22.651 -11.412  1.00  0.70           H  
ATOM   2265  N   PHE A 150     -26.566  23.692  -8.810  1.00  0.73           N  
ATOM   2266  CA  PHE A 150     -27.484  23.575  -7.693  1.00  0.73           C  
ATOM   2267  C   PHE A 150     -27.539  24.830  -6.868  1.00  0.73           C  
ATOM   2268  O   PHE A 150     -28.617  25.345  -6.577  1.00  0.73           O  
ATOM   2269  CB  PHE A 150     -27.118  22.425  -6.792  1.00  0.73           C  
ATOM   2270  CG  PHE A 150     -27.926  22.398  -5.514  1.00  0.73           C  
ATOM   2271  CD1 PHE A 150     -29.222  21.889  -5.474  1.00  0.73           C  
ATOM   2272  CD2 PHE A 150     -27.372  22.890  -4.338  1.00  0.73           C  
ATOM   2273  CE1 PHE A 150     -29.934  21.873  -4.281  1.00  0.73           C  
ATOM   2274  CE2 PHE A 150     -28.078  22.880  -3.161  1.00  0.73           C  
ATOM   2275  CZ  PHE A 150     -29.363  22.371  -3.129  1.00  0.73           C  
ATOM   2276  H   PHE A 150     -25.808  23.008  -8.900  1.00  0.73           H  
ATOM   2277  HA  PHE A 150     -28.483  23.395  -8.099  1.00  0.73           H  
ATOM   2278 1HB  PHE A 150     -27.297  21.503  -7.333  1.00  0.73           H  
ATOM   2279 2HB  PHE A 150     -26.066  22.465  -6.534  1.00  0.73           H  
ATOM   2280  HD1 PHE A 150     -29.669  21.495  -6.386  1.00  0.73           H  
ATOM   2281  HD2 PHE A 150     -26.358  23.287  -4.361  1.00  0.73           H  
ATOM   2282  HE1 PHE A 150     -30.946  21.465  -4.253  1.00  0.73           H  
ATOM   2283  HE2 PHE A 150     -27.624  23.270  -2.252  1.00  0.73           H  
ATOM   2284  HZ  PHE A 150     -29.926  22.356  -2.195  1.00  0.73           H  
ATOM   2285  N   PHE A 151     -26.371  25.327  -6.470  1.00  0.76           N  
ATOM   2286  CA  PHE A 151     -26.353  26.490  -5.613  1.00  0.76           C  
ATOM   2287  C   PHE A 151     -26.904  27.709  -6.337  1.00  0.76           C  
ATOM   2288  O   PHE A 151     -27.596  28.533  -5.738  1.00  0.76           O  
ATOM   2289  CB  PHE A 151     -24.949  26.725  -5.075  1.00  0.76           C  
ATOM   2290  CG  PHE A 151     -24.586  25.705  -4.016  1.00  0.76           C  
ATOM   2291  CD1 PHE A 151     -23.544  24.809  -4.203  1.00  0.76           C  
ATOM   2292  CD2 PHE A 151     -25.318  25.627  -2.839  1.00  0.76           C  
ATOM   2293  CE1 PHE A 151     -23.237  23.863  -3.242  1.00  0.76           C  
ATOM   2294  CE2 PHE A 151     -25.014  24.685  -1.875  1.00  0.76           C  
ATOM   2295  CZ  PHE A 151     -23.971  23.803  -2.080  1.00  0.76           C  
ATOM   2296  H   PHE A 151     -25.500  24.872  -6.750  1.00  0.76           H  
ATOM   2297  HA  PHE A 151     -26.996  26.284  -4.758  1.00  0.76           H  
ATOM   2298 1HB  PHE A 151     -24.230  26.647  -5.895  1.00  0.76           H  
ATOM   2299 2HB  PHE A 151     -24.871  27.722  -4.648  1.00  0.76           H  
ATOM   2300  HD1 PHE A 151     -22.964  24.856  -5.123  1.00  0.76           H  
ATOM   2301  HD2 PHE A 151     -26.143  26.319  -2.683  1.00  0.76           H  
ATOM   2302  HE1 PHE A 151     -22.415  23.168  -3.406  1.00  0.76           H  
ATOM   2303  HE2 PHE A 151     -25.597  24.635  -0.956  1.00  0.76           H  
ATOM   2304  HZ  PHE A 151     -23.729  23.062  -1.321  1.00  0.76           H  
ATOM   2305  N   ARG A 152     -26.659  27.823  -7.641  1.00  0.78           N  
ATOM   2306  CA  ARG A 152     -27.222  28.949  -8.364  1.00  0.78           C  
ATOM   2307  C   ARG A 152     -28.751  28.871  -8.371  1.00  0.78           C  
ATOM   2308  O   ARG A 152     -29.430  29.875  -8.124  1.00  0.78           O  
ATOM   2309  CB  ARG A 152     -26.688  28.973  -9.784  1.00  0.78           C  
ATOM   2310  CG  ARG A 152     -25.215  29.371  -9.896  1.00  0.78           C  
ATOM   2311  CD  ARG A 152     -24.704  29.211 -11.279  1.00  0.78           C  
ATOM   2312  NE  ARG A 152     -23.303  29.593 -11.386  1.00  0.78           N  
ATOM   2313  CZ  ARG A 152     -22.518  29.339 -12.452  1.00  0.78           C  
ATOM   2314  NH1 ARG A 152     -23.006  28.699 -13.492  1.00  0.78           N  
ATOM   2315  NH2 ARG A 152     -21.256  29.734 -12.452  1.00  0.78           N  
ATOM   2316  H   ARG A 152     -26.069  27.144  -8.126  1.00  0.78           H  
ATOM   2317  HA  ARG A 152     -26.921  29.869  -7.863  1.00  0.78           H  
ATOM   2318 1HB  ARG A 152     -26.795  27.980 -10.220  1.00  0.78           H  
ATOM   2319 2HB  ARG A 152     -27.276  29.662 -10.386  1.00  0.78           H  
ATOM   2320 1HG  ARG A 152     -25.108  30.418  -9.616  1.00  0.78           H  
ATOM   2321 2HG  ARG A 152     -24.616  28.760  -9.228  1.00  0.78           H  
ATOM   2322 1HD  ARG A 152     -24.795  28.164 -11.572  1.00  0.78           H  
ATOM   2323 2HD  ARG A 152     -25.283  29.832 -11.959  1.00  0.78           H  
ATOM   2324  HE  ARG A 152     -22.891  30.088 -10.607  1.00  0.78           H  
ATOM   2325 1HH1 ARG A 152     -23.970  28.397 -13.491  1.00  0.78           H  
ATOM   2326 2HH1 ARG A 152     -22.417  28.511 -14.291  1.00  0.78           H  
ATOM   2327 1HH2 ARG A 152     -20.881  30.227 -11.653  1.00  0.78           H  
ATOM   2328 2HH2 ARG A 152     -20.668  29.545 -13.250  1.00  0.78           H  
ATOM   2329  N   GLU A 153     -29.303  27.667  -8.587  1.00  0.81           N  
ATOM   2330  CA  GLU A 153     -30.755  27.519  -8.597  1.00  0.81           C  
ATOM   2331  C   GLU A 153     -31.331  27.748  -7.205  1.00  0.81           C  
ATOM   2332  O   GLU A 153     -32.379  28.378  -7.049  1.00  0.81           O  
ATOM   2333  CB  GLU A 153     -31.164  26.134  -9.114  1.00  0.81           C  
ATOM   2334  CG  GLU A 153     -30.900  25.877 -10.625  1.00  0.81           C  
ATOM   2335  CD  GLU A 153     -31.696  26.772 -11.562  1.00  0.81           C  
ATOM   2336  OE1 GLU A 153     -32.890  26.861 -11.404  1.00  0.81           O  
ATOM   2337  OE2 GLU A 153     -31.100  27.374 -12.444  1.00  0.81           O  
ATOM   2338  H   GLU A 153     -28.708  26.857  -8.779  1.00  0.81           H  
ATOM   2339  HA  GLU A 153     -31.173  28.270  -9.261  1.00  0.81           H  
ATOM   2340 1HB  GLU A 153     -30.613  25.373  -8.554  1.00  0.81           H  
ATOM   2341 2HB  GLU A 153     -32.224  25.975  -8.924  1.00  0.81           H  
ATOM   2342 1HG  GLU A 153     -29.841  26.037 -10.818  1.00  0.81           H  
ATOM   2343 2HG  GLU A 153     -31.122  24.834 -10.846  1.00  0.81           H  
ATOM   2344  N   LEU A 154     -30.614  27.288  -6.182  1.00  0.87           N  
ATOM   2345  CA  LEU A 154     -31.061  27.442  -4.811  1.00  0.87           C  
ATOM   2346  C   LEU A 154     -31.170  28.920  -4.481  1.00  0.87           C  
ATOM   2347  O   LEU A 154     -32.183  29.376  -3.943  1.00  0.87           O  
ATOM   2348  CB  LEU A 154     -30.076  26.768  -3.858  1.00  0.87           C  
ATOM   2349  CG  LEU A 154     -30.401  26.854  -2.398  1.00  0.87           C  
ATOM   2350  CD1 LEU A 154     -31.726  26.145  -2.149  1.00  0.87           C  
ATOM   2351  CD2 LEU A 154     -29.270  26.228  -1.601  1.00  0.87           C  
ATOM   2352  H   LEU A 154     -29.756  26.771  -6.366  1.00  0.87           H  
ATOM   2353  HA  LEU A 154     -32.041  26.982  -4.706  1.00  0.87           H  
ATOM   2354 1HB  LEU A 154     -29.993  25.712  -4.130  1.00  0.87           H  
ATOM   2355 2HB  LEU A 154     -29.103  27.225  -4.000  1.00  0.87           H  
ATOM   2356  HG  LEU A 154     -30.513  27.897  -2.112  1.00  0.87           H  
ATOM   2357 1HD1 LEU A 154     -31.985  26.199  -1.095  1.00  0.87           H  
ATOM   2358 2HD1 LEU A 154     -32.510  26.623  -2.740  1.00  0.87           H  
ATOM   2359 3HD1 LEU A 154     -31.633  25.097  -2.445  1.00  0.87           H  
ATOM   2360 1HD2 LEU A 154     -29.493  26.286  -0.538  1.00  0.87           H  
ATOM   2361 2HD2 LEU A 154     -29.161  25.193  -1.890  1.00  0.87           H  
ATOM   2362 3HD2 LEU A 154     -28.345  26.763  -1.810  1.00  0.87           H  
ATOM   2363  N   ARG A 155     -30.131  29.681  -4.822  1.00  1.00           N  
ATOM   2364  CA  ARG A 155     -30.125  31.105  -4.549  1.00  1.00           C  
ATOM   2365  C   ARG A 155     -31.253  31.809  -5.289  1.00  1.00           C  
ATOM   2366  O   ARG A 155     -31.927  32.666  -4.715  1.00  1.00           O  
ATOM   2367  CB  ARG A 155     -28.785  31.692  -4.949  1.00  1.00           C  
ATOM   2368  CG  ARG A 155     -27.631  31.292  -4.035  1.00  1.00           C  
ATOM   2369  CD  ARG A 155     -26.322  31.740  -4.565  1.00  1.00           C  
ATOM   2370  NE  ARG A 155     -25.221  31.331  -3.703  1.00  1.00           N  
ATOM   2371  CZ  ARG A 155     -23.916  31.430  -4.023  1.00  1.00           C  
ATOM   2372  NH1 ARG A 155     -23.558  31.928  -5.187  1.00  1.00           N  
ATOM   2373  NH2 ARG A 155     -22.993  31.027  -3.166  1.00  1.00           N  
ATOM   2374  H   ARG A 155     -29.314  29.256  -5.265  1.00  1.00           H  
ATOM   2375  HA  ARG A 155     -30.264  31.250  -3.479  1.00  1.00           H  
ATOM   2376 1HB  ARG A 155     -28.535  31.356  -5.957  1.00  1.00           H  
ATOM   2377 2HB  ARG A 155     -28.848  32.778  -4.967  1.00  1.00           H  
ATOM   2378 1HG  ARG A 155     -27.775  31.755  -3.059  1.00  1.00           H  
ATOM   2379 2HG  ARG A 155     -27.612  30.211  -3.917  1.00  1.00           H  
ATOM   2380 1HD  ARG A 155     -26.168  31.294  -5.549  1.00  1.00           H  
ATOM   2381 2HD  ARG A 155     -26.308  32.824  -4.649  1.00  1.00           H  
ATOM   2382  HE  ARG A 155     -25.454  30.944  -2.798  1.00  1.00           H  
ATOM   2383 1HH1 ARG A 155     -24.263  32.236  -5.841  1.00  1.00           H  
ATOM   2384 2HH1 ARG A 155     -22.579  32.003  -5.425  1.00  1.00           H  
ATOM   2385 1HH2 ARG A 155     -23.266  30.646  -2.271  1.00  1.00           H  
ATOM   2386 2HH2 ARG A 155     -22.015  31.103  -3.405  1.00  1.00           H  
ATOM   2387  N   LYS A 156     -31.516  31.427  -6.544  1.00  1.20           N  
ATOM   2388  CA  LYS A 156     -32.615  32.065  -7.258  1.00  1.20           C  
ATOM   2389  C   LYS A 156     -33.954  31.777  -6.586  1.00  1.20           C  
ATOM   2390  O   LYS A 156     -34.800  32.671  -6.472  1.00  1.20           O  
ATOM   2391  CB  LYS A 156     -32.648  31.629  -8.722  1.00  1.20           C  
ATOM   2392  CG  LYS A 156     -31.523  32.212  -9.582  1.00  1.20           C  
ATOM   2393  CD  LYS A 156     -31.749  31.914 -11.057  1.00  1.20           C  
ATOM   2394  CE  LYS A 156     -31.524  30.447 -11.344  1.00  1.20           C  
ATOM   2395  NZ  LYS A 156     -31.649  30.117 -12.794  1.00  1.20           N  
ATOM   2396  H   LYS A 156     -30.937  30.723  -7.008  1.00  1.20           H  
ATOM   2397  HA  LYS A 156     -32.457  33.142  -7.233  1.00  1.20           H  
ATOM   2398 1HB  LYS A 156     -32.569  30.538  -8.770  1.00  1.20           H  
ATOM   2399 2HB  LYS A 156     -33.600  31.909  -9.166  1.00  1.20           H  
ATOM   2400 1HG  LYS A 156     -31.478  33.291  -9.436  1.00  1.20           H  
ATOM   2401 2HG  LYS A 156     -30.573  31.784  -9.274  1.00  1.20           H  
ATOM   2402 1HD  LYS A 156     -32.769  32.179 -11.334  1.00  1.20           H  
ATOM   2403 2HD  LYS A 156     -31.059  32.503 -11.659  1.00  1.20           H  
ATOM   2404 1HE  LYS A 156     -30.526  30.167 -11.003  1.00  1.20           H  
ATOM   2405 2HE  LYS A 156     -32.260  29.861 -10.791  1.00  1.20           H  
ATOM   2406 1HZ  LYS A 156     -31.481  29.103 -12.881  1.00  1.20           H  
ATOM   2407 2HZ  LYS A 156     -32.572  30.338 -13.123  1.00  1.20           H  
ATOM   2408 3HZ  LYS A 156     -30.967  30.622 -13.328  1.00  1.20           H  
ATOM   2409  N   LYS A 157     -34.138  30.547  -6.095  1.00  1.49           N  
ATOM   2410  CA  LYS A 157     -35.380  30.196  -5.420  1.00  1.49           C  
ATOM   2411  C   LYS A 157     -35.528  30.974  -4.117  1.00  1.49           C  
ATOM   2412  O   LYS A 157     -36.621  31.455  -3.799  1.00  1.49           O  
ATOM   2413  CB  LYS A 157     -35.440  28.691  -5.163  1.00  1.49           C  
ATOM   2414  CG  LYS A 157     -35.639  27.852  -6.430  1.00  1.49           C  
ATOM   2415  CD  LYS A 157     -35.639  26.364  -6.122  1.00  1.49           C  
ATOM   2416  CE  LYS A 157     -35.815  25.541  -7.391  1.00  1.49           C  
ATOM   2417  NZ  LYS A 157     -35.799  24.078  -7.111  1.00  1.49           N  
ATOM   2418  H   LYS A 157     -33.416  29.836  -6.224  1.00  1.49           H  
ATOM   2419  HA  LYS A 157     -36.211  30.466  -6.068  1.00  1.49           H  
ATOM   2420 1HB  LYS A 157     -34.506  28.370  -4.697  1.00  1.49           H  
ATOM   2421 2HB  LYS A 157     -36.248  28.469  -4.471  1.00  1.49           H  
ATOM   2422 1HG  LYS A 157     -36.591  28.117  -6.889  1.00  1.49           H  
ATOM   2423 2HG  LYS A 157     -34.846  28.070  -7.141  1.00  1.49           H  
ATOM   2424 1HD  LYS A 157     -34.688  26.098  -5.655  1.00  1.49           H  
ATOM   2425 2HD  LYS A 157     -36.445  26.132  -5.429  1.00  1.49           H  
ATOM   2426 1HE  LYS A 157     -36.763  25.802  -7.857  1.00  1.49           H  
ATOM   2427 2HE  LYS A 157     -35.003  25.778  -8.084  1.00  1.49           H  
ATOM   2428 1HZ  LYS A 157     -35.917  23.568  -7.974  1.00  1.49           H  
ATOM   2429 2HZ  LYS A 157     -34.917  23.828  -6.689  1.00  1.49           H  
ATOM   2430 3HZ  LYS A 157     -36.552  23.848  -6.479  1.00  1.49           H  
ATOM   2431  N   LYS A 158     -34.426  31.147  -3.381  1.00  1.98           N  
ATOM   2432  CA  LYS A 158     -34.488  31.911  -2.144  1.00  1.98           C  
ATOM   2433  C   LYS A 158     -34.816  33.371  -2.432  1.00  1.98           C  
ATOM   2434  O   LYS A 158     -35.615  33.983  -1.718  1.00  1.98           O  
ATOM   2435  CB  LYS A 158     -33.183  31.796  -1.356  1.00  1.98           C  
ATOM   2436  CG  LYS A 158     -32.945  30.420  -0.705  1.00  1.98           C  
ATOM   2437  CD  LYS A 158     -31.620  30.384   0.051  1.00  1.98           C  
ATOM   2438  CE  LYS A 158     -31.423  29.058   0.774  1.00  1.98           C  
ATOM   2439  NZ  LYS A 158     -30.117  29.002   1.491  1.00  1.98           N  
ATOM   2440  H   LYS A 158     -33.548  30.715  -3.674  1.00  1.98           H  
ATOM   2441  HA  LYS A 158     -35.290  31.505  -1.529  1.00  1.98           H  
ATOM   2442 1HB  LYS A 158     -32.345  31.995  -2.028  1.00  1.98           H  
ATOM   2443 2HB  LYS A 158     -33.161  32.554  -0.574  1.00  1.98           H  
ATOM   2444 1HG  LYS A 158     -33.759  30.197  -0.015  1.00  1.98           H  
ATOM   2445 2HG  LYS A 158     -32.930  29.653  -1.482  1.00  1.98           H  
ATOM   2446 1HD  LYS A 158     -30.803  30.520  -0.661  1.00  1.98           H  
ATOM   2447 2HD  LYS A 158     -31.589  31.196   0.775  1.00  1.98           H  
ATOM   2448 1HE  LYS A 158     -32.227  28.925   1.495  1.00  1.98           H  
ATOM   2449 2HE  LYS A 158     -31.464  28.255   0.057  1.00  1.98           H  
ATOM   2450 1HZ  LYS A 158     -30.028  28.110   1.957  1.00  1.98           H  
ATOM   2451 2HZ  LYS A 158     -29.363  29.112   0.829  1.00  1.98           H  
ATOM   2452 3HZ  LYS A 158     -30.075  29.744   2.176  1.00  1.98           H  
ATOM   2453  N   LYS A 159     -34.246  33.929  -3.504  1.00  2.78           N  
ATOM   2454  CA  LYS A 159     -34.550  35.310  -3.838  1.00  2.78           C  
ATOM   2455  C   LYS A 159     -36.017  35.441  -4.214  1.00  2.78           C  
ATOM   2456  O   LYS A 159     -36.682  36.398  -3.811  1.00  2.78           O  
ATOM   2457  CB  LYS A 159     -33.658  35.807  -4.972  1.00  2.78           C  
ATOM   2458  CG  LYS A 159     -32.194  36.019  -4.579  1.00  2.78           C  
ATOM   2459  CD  LYS A 159     -31.361  36.470  -5.770  1.00  2.78           C  
ATOM   2460  CE  LYS A 159     -29.902  36.661  -5.386  1.00  2.78           C  
ATOM   2461  NZ  LYS A 159     -29.072  37.084  -6.550  1.00  2.78           N  
ATOM   2462  H   LYS A 159     -33.578  33.401  -4.067  1.00  2.78           H  
ATOM   2463  HA  LYS A 159     -34.370  35.927  -2.961  1.00  2.78           H  
ATOM   2464 1HB  LYS A 159     -33.678  35.078  -5.785  1.00  2.78           H  
ATOM   2465 2HB  LYS A 159     -34.049  36.745  -5.361  1.00  2.78           H  
ATOM   2466 1HG  LYS A 159     -32.138  36.778  -3.799  1.00  2.78           H  
ATOM   2467 2HG  LYS A 159     -31.786  35.093  -4.184  1.00  2.78           H  
ATOM   2468 1HD  LYS A 159     -31.425  35.714  -6.555  1.00  2.78           H  
ATOM   2469 2HD  LYS A 159     -31.753  37.408  -6.157  1.00  2.78           H  
ATOM   2470 1HE  LYS A 159     -29.833  37.419  -4.608  1.00  2.78           H  
ATOM   2471 2HE  LYS A 159     -29.511  35.718  -4.997  1.00  2.78           H  
ATOM   2472 1HZ  LYS A 159     -28.112  37.199  -6.256  1.00  2.78           H  
ATOM   2473 2HZ  LYS A 159     -29.120  36.381  -7.273  1.00  2.78           H  
ATOM   2474 3HZ  LYS A 159     -29.420  37.961  -6.910  1.00  2.78           H  
ATOM   2475  N   ALA A 160     -36.543  34.464  -4.962  1.00  4.10           N  
ATOM   2476  CA  ALA A 160     -37.944  34.517  -5.336  1.00  4.10           C  
ATOM   2477  C   ALA A 160     -38.818  34.486  -4.096  1.00  4.10           C  
ATOM   2478  O   ALA A 160     -39.789  35.239  -3.994  1.00  4.10           O  
ATOM   2479  CB  ALA A 160     -38.291  33.352  -6.240  1.00  4.10           C  
ATOM   2480  H   ALA A 160     -35.958  33.698  -5.296  1.00  4.10           H  
ATOM   2481  HA  ALA A 160     -38.125  35.452  -5.862  1.00  4.10           H  
ATOM   2482 1HB  ALA A 160     -39.340  33.411  -6.525  1.00  4.10           H  
ATOM   2483 2HB  ALA A 160     -37.664  33.389  -7.131  1.00  4.10           H  
ATOM   2484 3HB  ALA A 160     -38.110  32.420  -5.710  1.00  4.10           H  
ATOM   2485  N   ALA A 161     -38.456  33.648  -3.122  1.00  6.15           N  
ATOM   2486  CA  ALA A 161     -39.227  33.564  -1.895  1.00  6.15           C  
ATOM   2487  C   ALA A 161     -39.221  34.894  -1.162  1.00  6.15           C  
ATOM   2488  O   ALA A 161     -40.260  35.361  -0.694  1.00  6.15           O  
ATOM   2489  CB  ALA A 161     -38.667  32.479  -1.000  1.00  6.15           C  
ATOM   2490  H   ALA A 161     -37.651  33.033  -3.254  1.00  6.15           H  
ATOM   2491  HA  ALA A 161     -40.255  33.320  -2.156  1.00  6.15           H  
ATOM   2492 1HB  ALA A 161     -39.264  32.410  -0.093  1.00  6.15           H  
ATOM   2493 2HB  ALA A 161     -38.689  31.527  -1.531  1.00  6.15           H  
ATOM   2494 3HB  ALA A 161     -37.639  32.721  -0.740  1.00  6.15           H  
ATOM   2495  N   ARG A 162     -38.062  35.548  -1.122  1.00  9.09           N  
ATOM   2496  CA  ARG A 162     -37.964  36.826  -0.440  1.00  9.09           C  
ATOM   2497  C   ARG A 162     -38.841  37.863  -1.120  1.00  9.09           C  
ATOM   2498  O   ARG A 162     -39.472  38.687  -0.456  1.00  9.09           O  
ATOM   2499  CB  ARG A 162     -36.519  37.287  -0.405  1.00  9.09           C  
ATOM   2500  CG  ARG A 162     -35.629  36.475   0.534  1.00  9.09           C  
ATOM   2501  CD  ARG A 162     -34.202  36.861   0.424  1.00  9.09           C  
ATOM   2502  NE  ARG A 162     -33.359  36.079   1.315  1.00  9.09           N  
ATOM   2503  CZ  ARG A 162     -32.013  36.051   1.268  1.00  9.09           C  
ATOM   2504  NH1 ARG A 162     -31.371  36.760   0.365  1.00  9.09           N  
ATOM   2505  NH2 ARG A 162     -31.337  35.309   2.128  1.00  9.09           N  
ATOM   2506  H   ARG A 162     -37.226  35.124  -1.531  1.00  9.09           H  
ATOM   2507  HA  ARG A 162     -38.308  36.695   0.585  1.00  9.09           H  
ATOM   2508 1HB  ARG A 162     -36.095  37.216  -1.404  1.00  9.09           H  
ATOM   2509 2HB  ARG A 162     -36.474  38.331  -0.101  1.00  9.09           H  
ATOM   2510 1HG  ARG A 162     -35.947  36.645   1.562  1.00  9.09           H  
ATOM   2511 2HG  ARG A 162     -35.723  35.419   0.301  1.00  9.09           H  
ATOM   2512 1HD  ARG A 162     -33.864  36.692  -0.598  1.00  9.09           H  
ATOM   2513 2HD  ARG A 162     -34.085  37.913   0.677  1.00  9.09           H  
ATOM   2514  HE  ARG A 162     -33.816  35.520   2.022  1.00  9.09           H  
ATOM   2515 1HH1 ARG A 162     -31.888  37.325  -0.293  1.00  9.09           H  
ATOM   2516 2HH1 ARG A 162     -30.362  36.739   0.331  1.00  9.09           H  
ATOM   2517 1HH2 ARG A 162     -31.830  34.765   2.822  1.00  9.09           H  
ATOM   2518 2HH2 ARG A 162     -30.328  35.289   2.094  1.00  9.09           H  
ATOM   2519  N   LYS A 163     -38.914  37.810  -2.449  1.00 12.86           N  
ATOM   2520  CA  LYS A 163     -39.759  38.748  -3.167  1.00 12.86           C  
ATOM   2521  C   LYS A 163     -41.237  38.453  -2.915  1.00 12.86           C  
ATOM   2522  O   LYS A 163     -42.017  39.371  -2.644  1.00 12.86           O  
ATOM   2523  CB  LYS A 163     -39.460  38.694  -4.664  1.00 12.86           C  
ATOM   2524  CG  LYS A 163     -38.102  39.271  -5.057  1.00 12.86           C  
ATOM   2525  CD  LYS A 163     -37.862  39.145  -6.553  1.00 12.86           C  
ATOM   2526  CE  LYS A 163     -36.500  39.697  -6.947  1.00 12.86           C  
ATOM   2527  NZ  LYS A 163     -36.246  39.555  -8.408  1.00 12.86           N  
ATOM   2528  H   LYS A 163     -38.351  37.128  -2.962  1.00 12.86           H  
ATOM   2529  HA  LYS A 163     -39.547  39.753  -2.802  1.00 12.86           H  
ATOM   2530 1HB  LYS A 163     -39.486  37.655  -4.997  1.00 12.86           H  
ATOM   2531 2HB  LYS A 163     -40.232  39.232  -5.210  1.00 12.86           H  
ATOM   2532 1HG  LYS A 163     -38.062  40.323  -4.775  1.00 12.86           H  
ATOM   2533 2HG  LYS A 163     -37.317  38.741  -4.523  1.00 12.86           H  
ATOM   2534 1HD  LYS A 163     -37.910  38.091  -6.834  1.00 12.86           H  
ATOM   2535 2HD  LYS A 163     -38.636  39.684  -7.096  1.00 12.86           H  
ATOM   2536 1HE  LYS A 163     -36.452  40.751  -6.680  1.00 12.86           H  
ATOM   2537 2HE  LYS A 163     -35.726  39.156  -6.399  1.00 12.86           H  
ATOM   2538 1HZ  LYS A 163     -35.335  39.930  -8.631  1.00 12.86           H  
ATOM   2539 2HZ  LYS A 163     -36.279  38.578  -8.663  1.00 12.86           H  
ATOM   2540 3HZ  LYS A 163     -36.953  40.060  -8.924  1.00 12.86           H  
ATOM   2541  N   ASN A 164     -41.604  37.168  -2.911  1.00 17.07           N  
ATOM   2542  CA  ASN A 164     -42.989  36.732  -2.735  1.00 17.07           C  
ATOM   2543  C   ASN A 164     -43.539  37.106  -1.362  1.00 17.07           C  
ATOM   2544  O   ASN A 164     -44.733  37.353  -1.201  1.00 17.07           O  
ATOM   2545  CB  ASN A 164     -43.087  35.235  -2.942  1.00 17.07           C  
ATOM   2546  CG  ASN A 164     -42.913  34.831  -4.395  1.00 17.07           C  
ATOM   2547  OD1 ASN A 164     -43.115  35.634  -5.316  1.00 17.07           O  
ATOM   2548  ND2 ASN A 164     -42.537  33.595  -4.611  1.00 17.07           N  
ATOM   2549  H   ASN A 164     -40.899  36.457  -3.106  1.00 17.07           H  
ATOM   2550  HA  ASN A 164     -43.605  37.235  -3.481  1.00 17.07           H  
ATOM   2551 1HB  ASN A 164     -42.317  34.744  -2.347  1.00 17.07           H  
ATOM   2552 2HB  ASN A 164     -44.051  34.880  -2.585  1.00 17.07           H  
ATOM   2553 1HD2 ASN A 164     -42.403  33.271  -5.546  1.00 17.07           H  
ATOM   2554 2HD2 ASN A 164     -42.384  32.978  -3.842  1.00 17.07           H  
ATOM   2555  N   LEU A 165     -42.652  37.187  -0.382  1.00 21.14           N  
ATOM   2556  CA  LEU A 165     -43.003  37.533   0.984  1.00 21.14           C  
ATOM   2557  C   LEU A 165     -43.029  39.043   1.254  1.00 21.14           C  
ATOM   2558  O   LEU A 165     -43.266  39.455   2.392  1.00 21.14           O  
ATOM   2559  CB  LEU A 165     -42.021  36.848   1.933  1.00 21.14           C  
ATOM   2560  CG  LEU A 165     -42.087  35.314   1.929  1.00 21.14           C  
ATOM   2561  CD1 LEU A 165     -40.963  34.759   2.779  1.00 21.14           C  
ATOM   2562  CD2 LEU A 165     -43.440  34.877   2.449  1.00 21.14           C  
ATOM   2563  H   LEU A 165     -41.683  36.934  -0.584  1.00 21.14           H  
ATOM   2564  HA  LEU A 165     -43.999  37.141   1.181  1.00 21.14           H  
ATOM   2565 1HB  LEU A 165     -41.008  37.135   1.638  1.00 21.14           H  
ATOM   2566 2HB  LEU A 165     -42.204  37.198   2.946  1.00 21.14           H  
ATOM   2567  HG  LEU A 165     -41.968  34.943   0.921  1.00 21.14           H  
ATOM   2568 1HD1 LEU A 165     -41.004  33.671   2.771  1.00 21.14           H  
ATOM   2569 2HD1 LEU A 165     -40.008  35.090   2.366  1.00 21.14           H  
ATOM   2570 3HD1 LEU A 165     -41.065  35.120   3.801  1.00 21.14           H  
ATOM   2571 1HD2 LEU A 165     -43.497  33.788   2.442  1.00 21.14           H  
ATOM   2572 2HD2 LEU A 165     -43.575  35.242   3.467  1.00 21.14           H  
ATOM   2573 3HD2 LEU A 165     -44.223  35.286   1.808  1.00 21.14           H  
ATOM   2574  N   SER A 166     -42.769  39.868   0.229  1.00 23.89           N  
ATOM   2575  CA  SER A 166     -42.747  41.319   0.400  1.00 23.89           C  
ATOM   2576  C   SER A 166     -43.999  41.980  -0.223  1.00 23.89           C  
ATOM   2577  O   SER A 166     -45.002  42.181   0.467  1.00 23.89           O  
ATOM   2578  CB  SER A 166     -41.448  41.893  -0.177  1.00 23.89           C  
ATOM   2579  OG  SER A 166     -41.370  41.724  -1.566  1.00 23.89           O  
ATOM   2580  H   SER A 166     -42.579  39.493  -0.701  1.00 23.89           H  
ATOM   2581  HA  SER A 166     -42.754  41.537   1.467  1.00 23.89           H  
ATOM   2582 1HB  SER A 166     -41.376  42.951   0.068  1.00 23.89           H  
ATOM   2583 2HB  SER A 166     -40.603  41.389   0.292  1.00 23.89           H  
ATOM   2584  HG  SER A 166     -41.589  40.782  -1.742  1.00 23.89           H  
ATOM   2585  N   GLU A 167     -43.926  42.331  -1.508  1.00 24.67           N  
ATOM   2586  CA  GLU A 167     -45.033  42.965  -2.220  1.00 24.67           C  
ATOM   2587  C   GLU A 167     -44.955  42.698  -3.724  1.00 24.67           C  
ATOM   2588  O   GLU A 167     -44.659  43.603  -4.505  1.00 24.67           O  
ATOM   2589  OXT GLU A 167     -45.367  41.627  -4.166  1.00 24.67           O  
ATOM   2590  CB  GLU A 167     -45.045  44.480  -1.952  1.00 24.67           C  
ATOM   2591  CG  GLU A 167     -46.219  45.237  -2.588  1.00 24.67           C  
ATOM   2592  CD  GLU A 167     -46.256  46.718  -2.231  1.00 24.67           C  
ATOM   2593  OE1 GLU A 167     -45.405  47.163  -1.496  1.00 24.67           O  
ATOM   2594  OE2 GLU A 167     -47.144  47.395  -2.697  1.00 24.67           O  
ATOM   2595  H   GLU A 167     -43.060  42.139  -1.982  1.00 24.67           H  
ATOM   2596  HA  GLU A 167     -45.967  42.540  -1.852  1.00 24.67           H  
ATOM   2597 1HB  GLU A 167     -45.081  44.658  -0.876  1.00 24.67           H  
ATOM   2598 2HB  GLU A 167     -44.121  44.921  -2.324  1.00 24.67           H  
ATOM   2599 1HG  GLU A 167     -46.152  45.140  -3.672  1.00 24.67           H  
ATOM   2600 2HG  GLU A 167     -47.149  44.769  -2.268  1.00 24.67           H  
TER    2601
ENDMDL

