REMARK ID 642429 MODEL 1 1wlt-n03
PFRMAT TS
TARGET 1wlt-n03
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.136  -0.131  -0.328  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.579  -0.050  -0.100  1.00  2.07           C  
ATOM      3  C   MET A   1       2.067   1.403  -0.119  1.00  2.07           C  
ATOM      4  O   MET A   1       1.538   2.207  -0.878  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.314  -0.855  -1.177  1.00  2.07           C  
ATOM      6  CG  MET A   1       1.986  -2.335  -1.182  1.00  2.07           C  
ATOM      7  SD  MET A   1       2.459  -3.138   0.361  1.00  2.07           S  
ATOM      8  CE  MET A   1       4.246  -3.084   0.210  1.00  2.07           C  
ATOM      9 1H   MET A   1      -0.152  -1.100  -0.324  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.355   0.366   0.403  1.00  2.07           H  
ATOM     11 3H   MET A   1      -0.090   0.281  -1.224  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.770  -0.491   0.872  1.00  2.07           H  
ATOM     13 1HB  MET A   1       2.060  -0.458  -2.161  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.394  -0.748  -1.061  1.00  2.07           H  
ATOM     15 1HG  MET A   1       0.919  -2.477  -1.334  1.00  2.07           H  
ATOM     16 2HG  MET A   1       2.520  -2.822  -2.001  1.00  2.07           H  
ATOM     17 1HE  MET A   1       4.709  -3.541   1.086  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.550  -3.635  -0.684  1.00  2.07           H  
ATOM     19 3HE  MET A   1       4.584  -2.056   0.119  1.00  2.07           H  
ATOM     20  N   PRO A   2       3.068   1.780   0.712  1.00  1.82           N  
ATOM     21  CA  PRO A   2       3.675   3.107   0.758  1.00  1.82           C  
ATOM     22  C   PRO A   2       4.499   3.392  -0.498  1.00  1.82           C  
ATOM     23  O   PRO A   2       4.818   4.537  -0.808  1.00  1.82           O  
ATOM     24  CB  PRO A   2       4.580   3.021   1.998  1.00  1.82           C  
ATOM     25  CG  PRO A   2       4.899   1.543   2.142  1.00  1.82           C  
ATOM     26  CD  PRO A   2       3.652   0.820   1.674  1.00  1.82           C  
ATOM     27  HA  PRO A   2       2.890   3.861   0.889  1.00  1.82           H  
ATOM     28 1HB  PRO A   2       5.482   3.636   1.842  1.00  1.82           H  
ATOM     29 2HB  PRO A   2       4.057   3.436   2.873  1.00  1.82           H  
ATOM     30 1HG  PRO A   2       5.788   1.288   1.541  1.00  1.82           H  
ATOM     31 2HG  PRO A   2       5.159   1.312   3.190  1.00  1.82           H  
ATOM     32 1HD  PRO A   2       3.966  -0.104   1.191  1.00  1.82           H  
ATOM     33 2HD  PRO A   2       2.975   0.645   2.525  1.00  1.82           H  
ATOM     34  N   TYR A   3       4.847   2.329  -1.206  1.00  1.57           N  
ATOM     35  CA  TYR A   3       5.655   2.361  -2.416  1.00  1.57           C  
ATOM     36  C   TYR A   3       5.119   1.447  -3.521  1.00  1.57           C  
ATOM     37  O   TYR A   3       5.001   0.231  -3.335  1.00  1.57           O  
ATOM     38  CB  TYR A   3       7.106   2.064  -2.008  1.00  1.57           C  
ATOM     39  CG  TYR A   3       8.098   1.612  -3.072  1.00  1.57           C  
ATOM     40  CD1 TYR A   3       8.013   1.950  -4.392  1.00  1.57           C  
ATOM     41  CD2 TYR A   3       9.122   0.785  -2.648  1.00  1.57           C  
ATOM     42  CE1 TYR A   3       8.919   1.420  -5.277  1.00  1.57           C  
ATOM     43  CE2 TYR A   3      10.042   0.281  -3.526  1.00  1.57           C  
ATOM     44  CZ  TYR A   3       9.940   0.580  -4.833  1.00  1.57           C  
ATOM     45  OH  TYR A   3      10.857   0.065  -5.716  1.00  1.57           O  
ATOM     46  H   TYR A   3       4.551   1.423  -0.890  1.00  1.57           H  
ATOM     47  HA  TYR A   3       5.625   3.374  -2.804  1.00  1.57           H  
ATOM     48 1HB  TYR A   3       7.515   2.959  -1.542  1.00  1.57           H  
ATOM     49 2HB  TYR A   3       7.091   1.297  -1.236  1.00  1.57           H  
ATOM     50  HD1 TYR A   3       7.233   2.607  -4.749  1.00  1.57           H  
ATOM     51  HD2 TYR A   3       9.188   0.530  -1.594  1.00  1.57           H  
ATOM     52  HE1 TYR A   3       8.833   1.664  -6.322  1.00  1.57           H  
ATOM     53  HE2 TYR A   3      10.842  -0.375  -3.175  1.00  1.57           H  
ATOM     54  HH  TYR A   3      11.432  -0.551  -5.262  1.00  1.57           H  
ATOM     55  N   GLU A   4       4.782   2.052  -4.666  1.00  1.36           N  
ATOM     56  CA  GLU A   4       4.304   1.336  -5.848  1.00  1.36           C  
ATOM     57  C   GLU A   4       5.394   1.378  -6.917  1.00  1.36           C  
ATOM     58  O   GLU A   4       6.117   2.374  -7.023  1.00  1.36           O  
ATOM     59  CB  GLU A   4       3.014   1.958  -6.392  1.00  1.36           C  
ATOM     60  CG  GLU A   4       1.798   1.847  -5.468  1.00  1.36           C  
ATOM     61  CD  GLU A   4       0.538   2.445  -6.074  1.00  1.36           C  
ATOM     62  OE1 GLU A   4       0.622   3.007  -7.141  1.00  1.36           O  
ATOM     63  OE2 GLU A   4      -0.503   2.325  -5.472  1.00  1.36           O  
ATOM     64  H   GLU A   4       4.905   3.063  -4.716  1.00  1.36           H  
ATOM     65  HA  GLU A   4       4.118   0.293  -5.586  1.00  1.36           H  
ATOM     66 1HB  GLU A   4       3.180   3.018  -6.574  1.00  1.36           H  
ATOM     67 2HB  GLU A   4       2.758   1.499  -7.345  1.00  1.36           H  
ATOM     68 1HG  GLU A   4       1.621   0.796  -5.241  1.00  1.36           H  
ATOM     69 2HG  GLU A   4       2.024   2.358  -4.529  1.00  1.36           H  
ATOM     70  N   LEU A   5       5.527   0.324  -7.717  1.00  1.20           N  
ATOM     71  CA  LEU A   5       6.551   0.368  -8.760  1.00  1.20           C  
ATOM     72  C   LEU A   5       5.948   0.436 -10.170  1.00  1.20           C  
ATOM     73  O   LEU A   5       5.029  -0.319 -10.501  1.00  1.20           O  
ATOM     74  CB  LEU A   5       7.473  -0.852  -8.672  1.00  1.20           C  
ATOM     75  CG  LEU A   5       8.687  -0.758  -9.546  1.00  1.20           C  
ATOM     76  CD1 LEU A   5       9.529   0.310  -8.936  1.00  1.20           C  
ATOM     77  CD2 LEU A   5       9.396  -2.054  -9.606  1.00  1.20           C  
ATOM     78  H   LEU A   5       4.932  -0.486  -7.606  1.00  1.20           H  
ATOM     79  HA  LEU A   5       7.158   1.261  -8.619  1.00  1.20           H  
ATOM     80 1HB  LEU A   5       7.815  -0.964  -7.640  1.00  1.20           H  
ATOM     81 2HB  LEU A   5       6.918  -1.745  -8.956  1.00  1.20           H  
ATOM     82  HG  LEU A   5       8.417  -0.460 -10.549  1.00  1.20           H  
ATOM     83 1HD1 LEU A   5      10.405   0.468  -9.473  1.00  1.20           H  
ATOM     84 2HD1 LEU A   5       8.971   1.224  -8.900  1.00  1.20           H  
ATOM     85 3HD1 LEU A   5       9.783   0.006  -7.939  1.00  1.20           H  
ATOM     86 1HD2 LEU A   5      10.283  -1.958 -10.210  1.00  1.20           H  
ATOM     87 2HD2 LEU A   5       9.665  -2.324  -8.616  1.00  1.20           H  
ATOM     88 3HD2 LEU A   5       8.742  -2.812 -10.034  1.00  1.20           H  
ATOM     89  N   THR A   6       6.512   1.313 -11.001  1.00  1.11           N  
ATOM     90  CA  THR A   6       6.175   1.460 -12.411  1.00  1.11           C  
ATOM     91  C   THR A   6       7.425   1.332 -13.287  1.00  1.11           C  
ATOM     92  O   THR A   6       8.122   2.322 -13.510  1.00  1.11           O  
ATOM     93  CB  THR A   6       5.542   2.820 -12.707  1.00  1.11           C  
ATOM     94  OG1 THR A   6       4.366   2.998 -11.905  1.00  1.11           O  
ATOM     95  CG2 THR A   6       5.205   2.920 -14.179  1.00  1.11           C  
ATOM     96  H   THR A   6       7.236   1.924 -10.634  1.00  1.11           H  
ATOM     97  HA  THR A   6       5.451   0.696 -12.682  1.00  1.11           H  
ATOM     98  HB  THR A   6       6.253   3.606 -12.455  1.00  1.11           H  
ATOM     99  HG1 THR A   6       3.812   2.215 -11.978  1.00  1.11           H  
ATOM    100 1HG2 THR A   6       4.769   3.894 -14.390  1.00  1.11           H  
ATOM    101 2HG2 THR A   6       6.119   2.793 -14.769  1.00  1.11           H  
ATOM    102 3HG2 THR A   6       4.494   2.138 -14.442  1.00  1.11           H  
ATOM    103  N   PRO A   7       7.766   0.138 -13.775  1.00  1.06           N  
ATOM    104  CA  PRO A   7       8.930  -0.103 -14.593  1.00  1.06           C  
ATOM    105  C   PRO A   7       8.910   0.723 -15.866  1.00  1.06           C  
ATOM    106  O   PRO A   7       7.851   0.926 -16.457  1.00  1.06           O  
ATOM    107  CB  PRO A   7       8.807  -1.609 -14.914  1.00  1.06           C  
ATOM    108  CG  PRO A   7       7.995  -2.166 -13.764  1.00  1.06           C  
ATOM    109  CD  PRO A   7       7.003  -1.072 -13.431  1.00  1.06           C  
ATOM    110  HA  PRO A   7       9.801   0.135 -14.010  1.00  1.06           H  
ATOM    111 1HB  PRO A   7       8.328  -1.744 -15.893  1.00  1.06           H  
ATOM    112 2HB  PRO A   7       9.807  -2.059 -14.987  1.00  1.06           H  
ATOM    113 1HG  PRO A   7       7.506  -3.106 -14.058  1.00  1.06           H  
ATOM    114 2HG  PRO A   7       8.656  -2.400 -12.916  1.00  1.06           H  
ATOM    115 1HD  PRO A   7       6.101  -1.156 -14.055  1.00  1.06           H  
ATOM    116 2HD  PRO A   7       6.779  -1.127 -12.364  1.00  1.06           H  
ATOM    117  N   LEU A   8      10.090   1.162 -16.311  1.00  1.04           N  
ATOM    118  CA  LEU A   8      10.194   1.877 -17.576  1.00  1.04           C  
ATOM    119  C   LEU A   8      10.683   0.881 -18.619  1.00  1.04           C  
ATOM    120  O   LEU A   8      10.218   0.865 -19.760  1.00  1.04           O  
ATOM    121  CB  LEU A   8      11.166   3.045 -17.469  1.00  1.04           C  
ATOM    122  CG  LEU A   8      10.806   4.091 -16.447  1.00  1.04           C  
ATOM    123  CD1 LEU A   8      11.899   5.167 -16.397  1.00  1.04           C  
ATOM    124  CD2 LEU A   8       9.452   4.695 -16.800  1.00  1.04           C  
ATOM    125  H   LEU A   8      10.943   0.995 -15.780  1.00  1.04           H  
ATOM    126  HA  LEU A   8       9.213   2.245 -17.869  1.00  1.04           H  
ATOM    127 1HB  LEU A   8      12.163   2.663 -17.241  1.00  1.04           H  
ATOM    128 2HB  LEU A   8      11.189   3.534 -18.433  1.00  1.04           H  
ATOM    129  HG  LEU A   8      10.751   3.616 -15.472  1.00  1.04           H  
ATOM    130 1HD1 LEU A   8      11.658   5.917 -15.652  1.00  1.04           H  
ATOM    131 2HD1 LEU A   8      12.843   4.712 -16.148  1.00  1.04           H  
ATOM    132 3HD1 LEU A   8      11.971   5.646 -17.366  1.00  1.04           H  
ATOM    133 1HD2 LEU A   8       9.172   5.442 -16.066  1.00  1.04           H  
ATOM    134 2HD2 LEU A   8       9.511   5.163 -17.782  1.00  1.04           H  
ATOM    135 3HD2 LEU A   8       8.698   3.905 -16.814  1.00  1.04           H  
ATOM    136  N   GLY A   9      11.598   0.011 -18.185  1.00  1.02           N  
ATOM    137  CA  GLY A   9      12.151  -1.035 -19.040  1.00  1.02           C  
ATOM    138  C   GLY A   9      13.644  -1.269 -18.830  1.00  1.02           C  
ATOM    139  O   GLY A   9      14.389  -0.380 -18.421  1.00  1.02           O  
ATOM    140  H   GLY A   9      11.948   0.114 -17.233  1.00  1.02           H  
ATOM    141 1HA  GLY A   9      11.612  -1.964 -18.851  1.00  1.02           H  
ATOM    142 2HA  GLY A   9      11.971  -0.777 -20.082  1.00  1.02           H  
ATOM    143  N   GLY A  10      14.078  -2.513 -19.045  1.00  0.99           N  
ATOM    144  CA  GLY A  10      15.498  -2.858 -18.930  1.00  0.99           C  
ATOM    145  C   GLY A  10      15.960  -3.015 -17.481  1.00  0.99           C  
ATOM    146  O   GLY A  10      17.141  -3.233 -17.212  1.00  0.99           O  
ATOM    147  H   GLY A  10      13.422  -3.221 -19.347  1.00  0.99           H  
ATOM    148 1HA  GLY A  10      15.688  -3.783 -19.470  1.00  0.99           H  
ATOM    149 2HA  GLY A  10      16.089  -2.084 -19.419  1.00  0.99           H  
ATOM    150  N   GLY A  11      15.029  -2.919 -16.550  1.00  0.96           N  
ATOM    151  CA  GLY A  11      15.360  -2.943 -15.139  1.00  0.96           C  
ATOM    152  C   GLY A  11      15.369  -1.518 -14.577  1.00  0.96           C  
ATOM    153  O   GLY A  11      15.505  -1.330 -13.367  1.00  0.96           O  
ATOM    154  H   GLY A  11      14.072  -2.780 -16.831  1.00  0.96           H  
ATOM    155 1HA  GLY A  11      14.631  -3.546 -14.599  1.00  0.96           H  
ATOM    156 2HA  GLY A  11      16.335  -3.407 -14.995  1.00  0.96           H  
ATOM    157  N   VAL A  12      15.230  -0.507 -15.446  1.00  0.93           N  
ATOM    158  CA  VAL A  12      15.167   0.861 -14.951  1.00  0.93           C  
ATOM    159  C   VAL A  12      13.716   1.083 -14.571  1.00  0.93           C  
ATOM    160  O   VAL A  12      12.799   0.793 -15.366  1.00  0.93           O  
ATOM    161  CB  VAL A  12      15.605   1.892 -16.001  1.00  0.93           C  
ATOM    162  CG1 VAL A  12      15.459   3.303 -15.425  1.00  0.93           C  
ATOM    163  CG2 VAL A  12      17.037   1.621 -16.427  1.00  0.93           C  
ATOM    164  H   VAL A  12      15.134  -0.670 -16.448  1.00  0.93           H  
ATOM    165  HA  VAL A  12      15.789   0.965 -14.065  1.00  0.93           H  
ATOM    166  HB  VAL A  12      14.948   1.813 -16.869  1.00  0.93           H  
ATOM    167 1HG1 VAL A  12      15.751   4.041 -16.168  1.00  0.93           H  
ATOM    168 2HG1 VAL A  12      14.429   3.470 -15.133  1.00  0.93           H  
ATOM    169 3HG1 VAL A  12      16.098   3.398 -14.547  1.00  0.93           H  
ATOM    170 1HG2 VAL A  12      17.329   2.341 -17.184  1.00  0.93           H  
ATOM    171 2HG2 VAL A  12      17.688   1.711 -15.573  1.00  0.93           H  
ATOM    172 3HG2 VAL A  12      17.106   0.612 -16.841  1.00  0.93           H  
ATOM    173  N   VAL A  13      13.490   1.502 -13.334  1.00  0.91           N  
ATOM    174  CA  VAL A  13      12.117   1.618 -12.878  1.00  0.91           C  
ATOM    175  C   VAL A  13      11.802   2.937 -12.177  1.00  0.91           C  
ATOM    176  O   VAL A  13      12.684   3.583 -11.606  1.00  0.91           O  
ATOM    177  CB  VAL A  13      11.825   0.437 -11.923  1.00  0.91           C  
ATOM    178  CG1 VAL A  13      12.029  -0.939 -12.612  1.00  0.91           C  
ATOM    179  CG2 VAL A  13      12.735   0.505 -10.783  1.00  0.91           C  
ATOM    180  H   VAL A  13      14.286   1.733 -12.732  1.00  0.91           H  
ATOM    181  HA  VAL A  13      11.465   1.553 -13.739  1.00  0.91           H  
ATOM    182  HB  VAL A  13      10.791   0.501 -11.619  1.00  0.91           H  
ATOM    183 1HG1 VAL A  13      11.808  -1.730 -11.907  1.00  0.91           H  
ATOM    184 2HG1 VAL A  13      11.416  -1.063 -13.464  1.00  0.91           H  
ATOM    185 3HG1 VAL A  13      13.053  -1.034 -12.915  1.00  0.91           H  
ATOM    186 1HG2 VAL A  13      12.539  -0.315 -10.092  1.00  0.91           H  
ATOM    187 2HG2 VAL A  13      13.756   0.426 -11.163  1.00  0.91           H  
ATOM    188 3HG2 VAL A  13      12.592   1.446 -10.285  1.00  0.91           H  
ATOM    189  N   VAL A  14      10.517   3.300 -12.145  1.00  0.90           N  
ATOM    190  CA  VAL A  14      10.077   4.468 -11.391  1.00  0.90           C  
ATOM    191  C   VAL A  14       9.322   4.046 -10.151  1.00  0.90           C  
ATOM    192  O   VAL A  14       8.439   3.190 -10.186  1.00  0.90           O  
ATOM    193  CB  VAL A  14       9.205   5.388 -12.236  1.00  0.90           C  
ATOM    194  CG1 VAL A  14       8.706   6.542 -11.417  1.00  0.90           C  
ATOM    195  CG2 VAL A  14      10.001   5.885 -13.330  1.00  0.90           C  
ATOM    196  H   VAL A  14       9.809   2.775 -12.660  1.00  0.90           H  
ATOM    197  HA  VAL A  14      10.952   5.036 -11.080  1.00  0.90           H  
ATOM    198  HB  VAL A  14       8.353   4.833 -12.614  1.00  0.90           H  
ATOM    199 1HG1 VAL A  14       8.094   7.191 -12.032  1.00  0.90           H  
ATOM    200 2HG1 VAL A  14       8.103   6.180 -10.582  1.00  0.90           H  
ATOM    201 3HG1 VAL A  14       9.557   7.104 -11.033  1.00  0.90           H  
ATOM    202 1HG2 VAL A  14       9.400   6.519 -13.948  1.00  0.90           H  
ATOM    203 2HG2 VAL A  14      10.833   6.432 -12.949  1.00  0.90           H  
ATOM    204 3HG2 VAL A  14      10.342   5.056 -13.881  1.00  0.90           H  
ATOM    205  N   LEU A  15       9.718   4.617  -9.035  1.00  0.93           N  
ATOM    206  CA  LEU A  15       9.145   4.262  -7.762  1.00  0.93           C  
ATOM    207  C   LEU A  15       8.244   5.404  -7.333  1.00  0.93           C  
ATOM    208  O   LEU A  15       8.681   6.549  -7.330  1.00  0.93           O  
ATOM    209  CB  LEU A  15      10.287   4.146  -6.757  1.00  0.93           C  
ATOM    210  CG  LEU A  15      11.374   3.042  -6.996  1.00  0.93           C  
ATOM    211  CD1 LEU A  15      12.207   3.389  -8.186  1.00  0.93           C  
ATOM    212  CD2 LEU A  15      12.293   2.944  -5.793  1.00  0.93           C  
ATOM    213  H   LEU A  15      10.442   5.327  -9.078  1.00  0.93           H  
ATOM    214  HA  LEU A  15       8.566   3.346  -7.843  1.00  0.93           H  
ATOM    215 1HB  LEU A  15      10.768   5.065  -6.780  1.00  0.93           H  
ATOM    216 2HB  LEU A  15       9.870   4.016  -5.767  1.00  0.93           H  
ATOM    217  HG  LEU A  15      10.900   2.108  -7.187  1.00  0.93           H  
ATOM    218 1HD1 LEU A  15      12.922   2.619  -8.314  1.00  0.93           H  
ATOM    219 2HD1 LEU A  15      11.625   3.457  -9.059  1.00  0.93           H  
ATOM    220 3HD1 LEU A  15      12.711   4.342  -8.016  1.00  0.93           H  
ATOM    221 1HD2 LEU A  15      13.047   2.177  -5.975  1.00  0.93           H  
ATOM    222 2HD2 LEU A  15      12.782   3.901  -5.647  1.00  0.93           H  
ATOM    223 3HD2 LEU A  15      11.727   2.694  -4.906  1.00  0.93           H  
ATOM    224  N   LEU A  16       6.999   5.105  -6.976  1.00  0.98           N  
ATOM    225  CA  LEU A  16       6.040   6.131  -6.550  1.00  0.98           C  
ATOM    226  C   LEU A  16       5.760   6.020  -5.076  1.00  0.98           C  
ATOM    227  O   LEU A  16       5.426   4.934  -4.593  1.00  0.98           O  
ATOM    228  CB  LEU A  16       4.725   6.020  -7.315  1.00  0.98           C  
ATOM    229  CG  LEU A  16       3.602   6.971  -6.831  1.00  0.98           C  
ATOM    230  CD1 LEU A  16       4.007   8.433  -7.115  1.00  0.98           C  
ATOM    231  CD2 LEU A  16       2.298   6.593  -7.525  1.00  0.98           C  
ATOM    232  H   LEU A  16       6.694   4.135  -7.006  1.00  0.98           H  
ATOM    233  HA  LEU A  16       6.463   7.115  -6.747  1.00  0.98           H  
ATOM    234 1HB  LEU A  16       4.925   6.252  -8.364  1.00  0.98           H  
ATOM    235 2HB  LEU A  16       4.364   4.995  -7.251  1.00  0.98           H  
ATOM    236  HG  LEU A  16       3.474   6.867  -5.754  1.00  0.98           H  
ATOM    237 1HD1 LEU A  16       3.232   9.111  -6.766  1.00  0.98           H  
ATOM    238 2HD1 LEU A  16       4.938   8.667  -6.603  1.00  0.98           H  
ATOM    239 3HD1 LEU A  16       4.153   8.574  -8.188  1.00  0.98           H  
ATOM    240 1HD2 LEU A  16       1.500   7.251  -7.182  1.00  0.98           H  
ATOM    241 2HD2 LEU A  16       2.418   6.696  -8.604  1.00  0.98           H  
ATOM    242 3HD2 LEU A  16       2.044   5.553  -7.284  1.00  0.98           H  
ATOM    243  N   TYR A  17       5.874   7.123  -4.344  1.00  1.08           N  
ATOM    244  CA  TYR A  17       5.656   7.019  -2.919  1.00  1.08           C  
ATOM    245  C   TYR A  17       4.353   7.662  -2.486  1.00  1.08           C  
ATOM    246  O   TYR A  17       3.958   8.718  -2.983  1.00  1.08           O  
ATOM    247  CB  TYR A  17       6.823   7.655  -2.218  1.00  1.08           C  
ATOM    248  CG  TYR A  17       8.063   6.984  -2.618  1.00  1.08           C  
ATOM    249  CD1 TYR A  17       8.763   7.527  -3.660  1.00  1.08           C  
ATOM    250  CD2 TYR A  17       8.493   5.825  -2.008  1.00  1.08           C  
ATOM    251  CE1 TYR A  17       9.895   6.958  -4.080  1.00  1.08           C  
ATOM    252  CE2 TYR A  17       9.652   5.238  -2.439  1.00  1.08           C  
ATOM    253  CZ  TYR A  17      10.359   5.819  -3.471  1.00  1.08           C  
ATOM    254  OH  TYR A  17      11.536   5.281  -3.886  1.00  1.08           O  
ATOM    255  H   TYR A  17       6.143   8.020  -4.761  1.00  1.08           H  
ATOM    256  HA  TYR A  17       5.616   5.969  -2.644  1.00  1.08           H  
ATOM    257 1HB  TYR A  17       6.891   8.713  -2.480  1.00  1.08           H  
ATOM    258 2HB  TYR A  17       6.711   7.572  -1.135  1.00  1.08           H  
ATOM    259  HD1 TYR A  17       8.404   8.433  -4.145  1.00  1.08           H  
ATOM    260  HD2 TYR A  17       7.922   5.391  -1.185  1.00  1.08           H  
ATOM    261  HE1 TYR A  17      10.424   7.408  -4.887  1.00  1.08           H  
ATOM    262  HE2 TYR A  17      10.020   4.332  -1.961  1.00  1.08           H  
ATOM    263  HH  TYR A  17      11.791   4.581  -3.275  1.00  1.08           H  
ATOM    264  N   SER A  18       3.697   7.028  -1.525  1.00  1.23           N  
ATOM    265  CA  SER A  18       2.486   7.573  -0.948  1.00  1.23           C  
ATOM    266  C   SER A  18       2.824   8.822  -0.154  1.00  1.23           C  
ATOM    267  O   SER A  18       3.836   8.865   0.551  1.00  1.23           O  
ATOM    268  CB  SER A  18       1.799   6.548  -0.076  1.00  1.23           C  
ATOM    269  OG  SER A  18       0.646   7.083   0.508  1.00  1.23           O  
ATOM    270  H   SER A  18       4.066   6.145  -1.180  1.00  1.23           H  
ATOM    271  HA  SER A  18       1.809   7.852  -1.757  1.00  1.23           H  
ATOM    272 1HB  SER A  18       1.543   5.668  -0.670  1.00  1.23           H  
ATOM    273 2HB  SER A  18       2.485   6.227   0.703  1.00  1.23           H  
ATOM    274  HG  SER A  18       0.946   7.844   1.025  1.00  1.23           H  
ATOM    275  N   VAL A  19       1.969   9.823  -0.261  1.00  1.48           N  
ATOM    276  CA  VAL A  19       2.152  11.072   0.462  1.00  1.48           C  
ATOM    277  C   VAL A  19       0.983  11.325   1.381  1.00  1.48           C  
ATOM    278  O   VAL A  19      -0.174  11.121   1.007  1.00  1.48           O  
ATOM    279  CB  VAL A  19       2.368  12.246  -0.499  1.00  1.48           C  
ATOM    280  CG1 VAL A  19       2.490  13.537   0.277  1.00  1.48           C  
ATOM    281  CG2 VAL A  19       3.627  12.013  -1.274  1.00  1.48           C  
ATOM    282  H   VAL A  19       1.167   9.714  -0.866  1.00  1.48           H  
ATOM    283  HA  VAL A  19       3.047  10.986   1.080  1.00  1.48           H  
ATOM    284  HB  VAL A  19       1.520  12.335  -1.174  1.00  1.48           H  
ATOM    285 1HG1 VAL A  19       2.657  14.364  -0.414  1.00  1.48           H  
ATOM    286 2HG1 VAL A  19       1.579  13.723   0.837  1.00  1.48           H  
ATOM    287 3HG1 VAL A  19       3.335  13.456   0.962  1.00  1.48           H  
ATOM    288 1HG2 VAL A  19       3.765  12.836  -1.914  1.00  1.48           H  
ATOM    289 2HG2 VAL A  19       4.462  11.938  -0.598  1.00  1.48           H  
ATOM    290 3HG2 VAL A  19       3.551  11.095  -1.858  1.00  1.48           H  
ATOM    291  N   PHE A  20       1.299  11.745   2.594  1.00  1.84           N  
ATOM    292  CA  PHE A  20       0.311  11.962   3.628  1.00  1.84           C  
ATOM    293  C   PHE A  20       0.293  13.445   4.034  1.00  1.84           C  
ATOM    294  O   PHE A  20       1.069  13.831   4.914  1.00  1.84           O  
ATOM    295  CB  PHE A  20       0.704  11.103   4.819  1.00  1.84           C  
ATOM    296  CG  PHE A  20       0.826   9.663   4.440  1.00  1.84           C  
ATOM    297  CD1 PHE A  20       2.055   9.192   3.968  1.00  1.84           C  
ATOM    298  CD2 PHE A  20      -0.234   8.786   4.525  1.00  1.84           C  
ATOM    299  CE1 PHE A  20       2.218   7.880   3.593  1.00  1.84           C  
ATOM    300  CE2 PHE A  20      -0.074   7.461   4.150  1.00  1.84           C  
ATOM    301  CZ  PHE A  20       1.154   7.010   3.684  1.00  1.84           C  
ATOM    302  H   PHE A  20       2.286  11.889   2.816  1.00  1.84           H  
ATOM    303  HA  PHE A  20      -0.653  11.626   3.269  1.00  1.84           H  
ATOM    304 1HB  PHE A  20       1.662  11.432   5.208  1.00  1.84           H  
ATOM    305 2HB  PHE A  20      -0.036  11.198   5.611  1.00  1.84           H  
ATOM    306  HD1 PHE A  20       2.896   9.887   3.895  1.00  1.84           H  
ATOM    307  HD2 PHE A  20      -1.199   9.142   4.888  1.00  1.84           H  
ATOM    308  HE1 PHE A  20       3.185   7.533   3.223  1.00  1.84           H  
ATOM    309  HE2 PHE A  20      -0.915   6.770   4.217  1.00  1.84           H  
ATOM    310  HZ  PHE A  20       1.273   5.969   3.386  1.00  1.84           H  
ATOM    311  N   PRO A  21      -0.507  14.304   3.353  1.00  2.23           N  
ATOM    312  CA  PRO A  21      -0.567  15.755   3.504  1.00  2.23           C  
ATOM    313  C   PRO A  21      -1.171  16.189   4.827  1.00  2.23           C  
ATOM    314  O   PRO A  21      -2.004  15.484   5.396  1.00  2.23           O  
ATOM    315  CB  PRO A  21      -1.458  16.182   2.329  1.00  2.23           C  
ATOM    316  CG  PRO A  21      -2.332  14.993   2.050  1.00  2.23           C  
ATOM    317  CD  PRO A  21      -1.478  13.785   2.355  1.00  2.23           C  
ATOM    318  HA  PRO A  21       0.422  16.183   3.391  1.00  2.23           H  
ATOM    319 1HB  PRO A  21      -2.034  17.078   2.606  1.00  2.23           H  
ATOM    320 2HB  PRO A  21      -0.830  16.457   1.469  1.00  2.23           H  
ATOM    321 1HG  PRO A  21      -3.234  15.039   2.677  1.00  2.23           H  
ATOM    322 2HG  PRO A  21      -2.674  15.013   1.004  1.00  2.23           H  
ATOM    323 1HD  PRO A  21      -2.142  13.027   2.780  1.00  2.23           H  
ATOM    324 2HD  PRO A  21      -0.974  13.445   1.445  1.00  2.23           H  
ATOM    325  N   ASP A  22      -0.774  17.378   5.278  1.00  2.57           N  
ATOM    326  CA  ASP A  22      -1.316  17.997   6.482  1.00  2.57           C  
ATOM    327  C   ASP A  22      -1.058  19.505   6.469  1.00  2.57           C  
ATOM    328  O   ASP A  22      -0.285  20.016   5.657  1.00  2.57           O  
ATOM    329  CB  ASP A  22      -0.690  17.353   7.737  1.00  2.57           C  
ATOM    330  CG  ASP A  22      -1.554  17.446   9.031  1.00  2.57           C  
ATOM    331  OD1 ASP A  22      -2.413  18.303   9.102  1.00  2.57           O  
ATOM    332  OD2 ASP A  22      -1.330  16.665   9.928  1.00  2.57           O  
ATOM    333  H   ASP A  22      -0.072  17.884   4.760  1.00  2.57           H  
ATOM    334  HA  ASP A  22      -2.394  17.834   6.504  1.00  2.57           H  
ATOM    335 1HB  ASP A  22      -0.495  16.299   7.537  1.00  2.57           H  
ATOM    336 2HB  ASP A  22       0.281  17.822   7.928  1.00  2.57           H  
ATOM    337  N   GLU A  23      -1.655  20.204   7.425  1.00  2.73           N  
ATOM    338  CA  GLU A  23      -1.510  21.655   7.568  1.00  2.73           C  
ATOM    339  C   GLU A  23      -0.067  22.059   7.854  1.00  2.73           C  
ATOM    340  O   GLU A  23       0.381  23.135   7.464  1.00  2.73           O  
ATOM    341  CB  GLU A  23      -2.434  22.180   8.669  1.00  2.73           C  
ATOM    342  CG  GLU A  23      -3.924  22.105   8.320  1.00  2.73           C  
ATOM    343  CD  GLU A  23      -4.836  22.635   9.411  1.00  2.73           C  
ATOM    344  OE1 GLU A  23      -4.353  22.962  10.470  1.00  2.73           O  
ATOM    345  OE2 GLU A  23      -6.020  22.711   9.174  1.00  2.73           O  
ATOM    346  H   GLU A  23      -2.243  19.685   8.078  1.00  2.73           H  
ATOM    347  HA  GLU A  23      -1.806  22.120   6.628  1.00  2.73           H  
ATOM    348 1HB  GLU A  23      -2.276  21.598   9.579  1.00  2.73           H  
ATOM    349 2HB  GLU A  23      -2.185  23.216   8.893  1.00  2.73           H  
ATOM    350 1HG  GLU A  23      -4.099  22.672   7.406  1.00  2.73           H  
ATOM    351 2HG  GLU A  23      -4.176  21.063   8.119  1.00  2.73           H  
ATOM    352  N   GLY A  24       0.652  21.185   8.546  1.00  2.67           N  
ATOM    353  CA  GLY A  24       2.039  21.418   8.926  1.00  2.67           C  
ATOM    354  C   GLY A  24       3.037  20.916   7.878  1.00  2.67           C  
ATOM    355  O   GLY A  24       4.243  20.898   8.132  1.00  2.67           O  
ATOM    356  H   GLY A  24       0.205  20.320   8.823  1.00  2.67           H  
ATOM    357 1HA  GLY A  24       2.191  22.484   9.088  1.00  2.67           H  
ATOM    358 2HA  GLY A  24       2.235  20.923   9.876  1.00  2.67           H  
ATOM    359  N   GLY A  25       2.544  20.494   6.711  1.00  2.42           N  
ATOM    360  CA  GLY A  25       3.393  19.936   5.669  1.00  2.42           C  
ATOM    361  C   GLY A  25       3.148  18.442   5.548  1.00  2.42           C  
ATOM    362  O   GLY A  25       2.695  17.799   6.497  1.00  2.42           O  
ATOM    363  H   GLY A  25       1.543  20.540   6.524  1.00  2.42           H  
ATOM    364 1HA  GLY A  25       3.171  20.424   4.720  1.00  2.42           H  
ATOM    365 2HA  GLY A  25       4.440  20.124   5.897  1.00  2.42           H  
ATOM    366  N   CYS A  26       3.411  17.895   4.366  1.00  2.11           N  
ATOM    367  CA  CYS A  26       3.185  16.475   4.139  1.00  2.11           C  
ATOM    368  C   CYS A  26       4.352  15.628   4.577  1.00  2.11           C  
ATOM    369  O   CYS A  26       5.488  16.109   4.644  1.00  2.11           O  
ATOM    370  CB  CYS A  26       3.006  16.178   2.656  1.00  2.11           C  
ATOM    371  SG  CYS A  26       4.530  16.217   1.716  1.00  2.11           S  
ATOM    372  H   CYS A  26       3.776  18.469   3.622  1.00  2.11           H  
ATOM    373  HA  CYS A  26       2.306  16.161   4.701  1.00  2.11           H  
ATOM    374 1HB  CYS A  26       2.567  15.193   2.553  1.00  2.11           H  
ATOM    375 2HB  CYS A  26       2.323  16.895   2.212  1.00  2.11           H  
ATOM    376  HG  CYS A  26       5.100  15.218   2.391  1.00  2.11           H  
ATOM    377  N   THR A  27       4.082  14.342   4.757  1.00  1.83           N  
ATOM    378  CA  THR A  27       5.132  13.377   5.030  1.00  1.83           C  
ATOM    379  C   THR A  27       5.112  12.260   3.987  1.00  1.83           C  
ATOM    380  O   THR A  27       4.113  12.052   3.291  1.00  1.83           O  
ATOM    381  CB  THR A  27       4.997  12.803   6.455  1.00  1.83           C  
ATOM    382  OG1 THR A  27       3.750  12.112   6.579  1.00  1.83           O  
ATOM    383  CG2 THR A  27       5.050  13.924   7.491  1.00  1.83           C  
ATOM    384  H   THR A  27       3.106  14.044   4.737  1.00  1.83           H  
ATOM    385  HA  THR A  27       6.097  13.880   4.961  1.00  1.83           H  
ATOM    386  HB  THR A  27       5.812  12.103   6.639  1.00  1.83           H  
ATOM    387  HG1 THR A  27       3.025  12.728   6.390  1.00  1.83           H  
ATOM    388 1HG2 THR A  27       4.957  13.500   8.490  1.00  1.83           H  
ATOM    389 2HG2 THR A  27       5.999  14.453   7.405  1.00  1.83           H  
ATOM    390 3HG2 THR A  27       4.230  14.622   7.320  1.00  1.83           H  
ATOM    391  N   ALA A  28       6.228  11.545   3.876  1.00  1.64           N  
ATOM    392  CA  ALA A  28       6.352  10.419   2.948  1.00  1.64           C  
ATOM    393  C   ALA A  28       7.548   9.562   3.332  1.00  1.64           C  
ATOM    394  O   ALA A  28       8.430  10.017   4.061  1.00  1.64           O  
ATOM    395  CB  ALA A  28       6.498  10.908   1.519  1.00  1.64           C  
ATOM    396  H   ALA A  28       7.015  11.776   4.465  1.00  1.64           H  
ATOM    397  HA  ALA A  28       5.451   9.807   3.023  1.00  1.64           H  
ATOM    398 1HB  ALA A  28       6.568  10.049   0.845  1.00  1.64           H  
ATOM    399 2HB  ALA A  28       5.633  11.499   1.259  1.00  1.64           H  
ATOM    400 3HB  ALA A  28       7.395  11.513   1.429  1.00  1.64           H  
ATOM    401  N   VAL A  29       7.593   8.338   2.824  1.00  1.56           N  
ATOM    402  CA  VAL A  29       8.744   7.465   3.033  1.00  1.56           C  
ATOM    403  C   VAL A  29       9.563   7.344   1.755  1.00  1.56           C  
ATOM    404  O   VAL A  29       9.047   6.901   0.737  1.00  1.56           O  
ATOM    405  CB  VAL A  29       8.266   6.067   3.470  1.00  1.56           C  
ATOM    406  CG1 VAL A  29       9.454   5.132   3.652  1.00  1.56           C  
ATOM    407  CG2 VAL A  29       7.466   6.195   4.756  1.00  1.56           C  
ATOM    408  H   VAL A  29       6.824   8.010   2.255  1.00  1.56           H  
ATOM    409  HA  VAL A  29       9.373   7.889   3.818  1.00  1.56           H  
ATOM    410  HB  VAL A  29       7.635   5.643   2.688  1.00  1.56           H  
ATOM    411 1HG1 VAL A  29       9.104   4.141   3.947  1.00  1.56           H  
ATOM    412 2HG1 VAL A  29       9.992   5.054   2.717  1.00  1.56           H  
ATOM    413 3HG1 VAL A  29      10.119   5.522   4.422  1.00  1.56           H  
ATOM    414 1HG2 VAL A  29       7.113   5.211   5.063  1.00  1.56           H  
ATOM    415 2HG2 VAL A  29       8.101   6.615   5.537  1.00  1.56           H  
ATOM    416 3HG2 VAL A  29       6.611   6.851   4.591  1.00  1.56           H  
ATOM    417  N   ILE A  30      10.837   7.732   1.807  1.00  1.55           N  
ATOM    418  CA  ILE A  30      11.712   7.681   0.630  1.00  1.55           C  
ATOM    419  C   ILE A  30      11.991   6.260   0.166  1.00  1.55           C  
ATOM    420  O   ILE A  30      12.102   5.995  -1.026  1.00  1.55           O  
ATOM    421  CB  ILE A  30      13.047   8.405   0.851  1.00  1.55           C  
ATOM    422  CG1 ILE A  30      12.811   9.917   1.005  1.00  1.55           C  
ATOM    423  CG2 ILE A  30      13.998   8.111  -0.317  1.00  1.55           C  
ATOM    424  CD1 ILE A  30      14.035  10.687   1.447  1.00  1.55           C  
ATOM    425  H   ILE A  30      11.201   8.084   2.683  1.00  1.55           H  
ATOM    426  HA  ILE A  30      11.199   8.195  -0.187  1.00  1.55           H  
ATOM    427  HB  ILE A  30      13.500   8.047   1.777  1.00  1.55           H  
ATOM    428 1HG1 ILE A  30      12.474  10.316   0.067  1.00  1.55           H  
ATOM    429 2HG1 ILE A  30      12.024  10.072   1.746  1.00  1.55           H  
ATOM    430 1HG2 ILE A  30      14.949   8.613  -0.149  1.00  1.55           H  
ATOM    431 2HG2 ILE A  30      14.162   7.040  -0.387  1.00  1.55           H  
ATOM    432 3HG2 ILE A  30      13.557   8.469  -1.244  1.00  1.55           H  
ATOM    433 1HD1 ILE A  30      13.785  11.746   1.537  1.00  1.55           H  
ATOM    434 2HD1 ILE A  30      14.373  10.312   2.413  1.00  1.55           H  
ATOM    435 3HD1 ILE A  30      14.829  10.566   0.711  1.00  1.55           H  
ATOM    436  N   LEU A  31      12.239   5.364   1.108  1.00  1.55           N  
ATOM    437  CA  LEU A  31      12.489   3.982   0.747  1.00  1.55           C  
ATOM    438  C   LEU A  31      12.240   3.042   1.909  1.00  1.55           C  
ATOM    439  O   LEU A  31      12.256   3.450   3.074  1.00  1.55           O  
ATOM    440  CB  LEU A  31      13.923   3.789   0.236  1.00  1.55           C  
ATOM    441  CG  LEU A  31      15.059   4.126   1.219  1.00  1.55           C  
ATOM    442  CD1 LEU A  31      15.353   2.911   2.118  1.00  1.55           C  
ATOM    443  CD2 LEU A  31      16.287   4.519   0.437  1.00  1.55           C  
ATOM    444  H   LEU A  31      12.189   5.633   2.077  1.00  1.55           H  
ATOM    445  HA  LEU A  31      11.802   3.711  -0.055  1.00  1.55           H  
ATOM    446 1HB  LEU A  31      14.030   2.748  -0.035  1.00  1.55           H  
ATOM    447 2HB  LEU A  31      14.067   4.389  -0.660  1.00  1.55           H  
ATOM    448  HG  LEU A  31      14.755   4.957   1.858  1.00  1.55           H  
ATOM    449 1HD1 LEU A  31      16.156   3.159   2.812  1.00  1.55           H  
ATOM    450 2HD1 LEU A  31      14.467   2.644   2.683  1.00  1.55           H  
ATOM    451 3HD1 LEU A  31      15.658   2.062   1.508  1.00  1.55           H  
ATOM    452 1HD2 LEU A  31      17.091   4.763   1.130  1.00  1.55           H  
ATOM    453 2HD2 LEU A  31      16.596   3.700  -0.195  1.00  1.55           H  
ATOM    454 3HD2 LEU A  31      16.060   5.387  -0.181  1.00  1.55           H  
ATOM    455  N   GLU A  32      12.083   1.773   1.574  1.00  1.54           N  
ATOM    456  CA  GLU A  32      12.007   0.690   2.534  1.00  1.54           C  
ATOM    457  C   GLU A  32      12.856  -0.433   1.977  1.00  1.54           C  
ATOM    458  O   GLU A  32      12.687  -0.816   0.818  1.00  1.54           O  
ATOM    459  CB  GLU A  32      10.561   0.237   2.750  1.00  1.54           C  
ATOM    460  CG  GLU A  32      10.398  -0.893   3.768  1.00  1.54           C  
ATOM    461  CD  GLU A  32       8.954  -1.276   4.025  1.00  1.54           C  
ATOM    462  OE1 GLU A  32       8.079  -0.664   3.460  1.00  1.54           O  
ATOM    463  OE2 GLU A  32       8.733  -2.179   4.800  1.00  1.54           O  
ATOM    464  H   GLU A  32      12.048   1.542   0.593  1.00  1.54           H  
ATOM    465  HA  GLU A  32      12.431   1.012   3.486  1.00  1.54           H  
ATOM    466 1HB  GLU A  32       9.959   1.083   3.087  1.00  1.54           H  
ATOM    467 2HB  GLU A  32      10.140  -0.107   1.802  1.00  1.54           H  
ATOM    468 1HG  GLU A  32      10.923  -1.767   3.397  1.00  1.54           H  
ATOM    469 2HG  GLU A  32      10.866  -0.592   4.704  1.00  1.54           H  
ATOM    470  N   GLU A  33      13.747  -0.978   2.793  1.00  1.54           N  
ATOM    471  CA  GLU A  33      14.655  -2.001   2.291  1.00  1.54           C  
ATOM    472  C   GLU A  33      13.962  -3.276   1.833  1.00  1.54           C  
ATOM    473  O   GLU A  33      14.367  -3.864   0.833  1.00  1.54           O  
ATOM    474  CB  GLU A  33      15.707  -2.341   3.345  1.00  1.54           C  
ATOM    475  CG  GLU A  33      16.749  -1.244   3.599  1.00  1.54           C  
ATOM    476  CD  GLU A  33      17.574  -0.969   2.384  1.00  1.54           C  
ATOM    477  OE1 GLU A  33      17.355  -1.637   1.417  1.00  1.54           O  
ATOM    478  OE2 GLU A  33      18.452  -0.135   2.426  1.00  1.54           O  
ATOM    479  H   GLU A  33      13.825  -0.652   3.747  1.00  1.54           H  
ATOM    480  HA  GLU A  33      15.175  -1.584   1.431  1.00  1.54           H  
ATOM    481 1HB  GLU A  33      15.211  -2.561   4.294  1.00  1.54           H  
ATOM    482 2HB  GLU A  33      16.244  -3.241   3.044  1.00  1.54           H  
ATOM    483 1HG  GLU A  33      16.239  -0.328   3.891  1.00  1.54           H  
ATOM    484 2HG  GLU A  33      17.400  -1.551   4.420  1.00  1.54           H  
ATOM    485  N   SER A  34      12.890  -3.691   2.506  1.00  1.53           N  
ATOM    486  CA  SER A  34      12.233  -4.920   2.080  1.00  1.53           C  
ATOM    487  C   SER A  34      11.712  -4.772   0.654  1.00  1.53           C  
ATOM    488  O   SER A  34      11.843  -5.688  -0.169  1.00  1.53           O  
ATOM    489  CB  SER A  34      11.083  -5.252   3.012  1.00  1.53           C  
ATOM    490  OG  SER A  34      11.548  -5.569   4.299  1.00  1.53           O  
ATOM    491  H   SER A  34      12.559  -3.173   3.309  1.00  1.53           H  
ATOM    492  HA  SER A  34      12.962  -5.732   2.101  1.00  1.53           H  
ATOM    493 1HB  SER A  34      10.406  -4.396   3.068  1.00  1.53           H  
ATOM    494 2HB  SER A  34      10.516  -6.089   2.608  1.00  1.53           H  
ATOM    495  HG  SER A  34      10.759  -5.696   4.839  1.00  1.53           H  
ATOM    496  N   GLU A  35      11.132  -3.611   0.358  1.00  1.52           N  
ATOM    497  CA  GLU A  35      10.606  -3.375  -0.969  1.00  1.52           C  
ATOM    498  C   GLU A  35      11.719  -3.135  -1.972  1.00  1.52           C  
ATOM    499  O   GLU A  35      11.641  -3.599  -3.098  1.00  1.52           O  
ATOM    500  CB  GLU A  35       9.610  -2.229  -0.966  1.00  1.52           C  
ATOM    501  CG  GLU A  35       8.301  -2.525  -0.251  1.00  1.52           C  
ATOM    502  CD  GLU A  35       7.482  -3.602  -0.950  1.00  1.52           C  
ATOM    503  OE1 GLU A  35       7.220  -3.457  -2.131  1.00  1.52           O  
ATOM    504  OE2 GLU A  35       7.117  -4.556  -0.304  1.00  1.52           O  
ATOM    505  H   GLU A  35      11.068  -2.888   1.065  1.00  1.52           H  
ATOM    506  HA  GLU A  35      10.068  -4.269  -1.282  1.00  1.52           H  
ATOM    507 1HB  GLU A  35      10.068  -1.351  -0.506  1.00  1.52           H  
ATOM    508 2HB  GLU A  35       9.361  -1.990  -1.978  1.00  1.52           H  
ATOM    509 1HG  GLU A  35       8.521  -2.844   0.771  1.00  1.52           H  
ATOM    510 2HG  GLU A  35       7.714  -1.605  -0.195  1.00  1.52           H  
ATOM    511  N   LEU A  36      12.804  -2.470  -1.583  1.00  1.49           N  
ATOM    512  CA  LEU A  36      13.838  -2.288  -2.592  1.00  1.49           C  
ATOM    513  C   LEU A  36      14.374  -3.653  -3.031  1.00  1.49           C  
ATOM    514  O   LEU A  36      14.465  -3.942  -4.232  1.00  1.49           O  
ATOM    515  CB  LEU A  36      14.999  -1.438  -2.047  1.00  1.49           C  
ATOM    516  CG  LEU A  36      14.742   0.060  -1.810  1.00  1.49           C  
ATOM    517  CD1 LEU A  36      15.983   0.646  -1.148  1.00  1.49           C  
ATOM    518  CD2 LEU A  36      14.437   0.767  -3.135  1.00  1.49           C  
ATOM    519  H   LEU A  36      12.887  -2.073  -0.646  1.00  1.49           H  
ATOM    520  HA  LEU A  36      13.405  -1.788  -3.454  1.00  1.49           H  
ATOM    521 1HB  LEU A  36      15.293  -1.862  -1.082  1.00  1.49           H  
ATOM    522 2HB  LEU A  36      15.850  -1.530  -2.703  1.00  1.49           H  
ATOM    523  HG  LEU A  36      13.901   0.186  -1.133  1.00  1.49           H  
ATOM    524 1HD1 LEU A  36      15.836   1.689  -0.962  1.00  1.49           H  
ATOM    525 2HD1 LEU A  36      16.173   0.128  -0.203  1.00  1.49           H  
ATOM    526 3HD1 LEU A  36      16.842   0.515  -1.806  1.00  1.49           H  
ATOM    527 1HD2 LEU A  36      14.264   1.829  -2.948  1.00  1.49           H  
ATOM    528 2HD2 LEU A  36      15.280   0.651  -3.810  1.00  1.49           H  
ATOM    529 3HD2 LEU A  36      13.547   0.329  -3.586  1.00  1.49           H  
ATOM    530  N   LEU A  37      14.570  -4.554  -2.071  1.00  1.46           N  
ATOM    531  CA  LEU A  37      15.074  -5.887  -2.374  1.00  1.46           C  
ATOM    532  C   LEU A  37      14.086  -6.670  -3.248  1.00  1.46           C  
ATOM    533  O   LEU A  37      14.488  -7.380  -4.177  1.00  1.46           O  
ATOM    534  CB  LEU A  37      15.353  -6.616  -1.062  1.00  1.46           C  
ATOM    535  CG  LEU A  37      16.534  -6.034  -0.249  1.00  1.46           C  
ATOM    536  CD1 LEU A  37      16.591  -6.690   1.114  1.00  1.46           C  
ATOM    537  CD2 LEU A  37      17.818  -6.246  -1.013  1.00  1.46           C  
ATOM    538  H   LEU A  37      14.435  -4.286  -1.093  1.00  1.46           H  
ATOM    539  HA  LEU A  37      16.010  -5.781  -2.918  1.00  1.46           H  
ATOM    540 1HB  LEU A  37      14.459  -6.555  -0.438  1.00  1.46           H  
ATOM    541 2HB  LEU A  37      15.563  -7.661  -1.272  1.00  1.46           H  
ATOM    542  HG  LEU A  37      16.384  -4.962  -0.104  1.00  1.46           H  
ATOM    543 1HD1 LEU A  37      17.417  -6.266   1.686  1.00  1.46           H  
ATOM    544 2HD1 LEU A  37      15.651  -6.502   1.638  1.00  1.46           H  
ATOM    545 3HD1 LEU A  37      16.738  -7.763   0.999  1.00  1.46           H  
ATOM    546 1HD2 LEU A  37      18.642  -5.824  -0.447  1.00  1.46           H  
ATOM    547 2HD2 LEU A  37      17.983  -7.311  -1.166  1.00  1.46           H  
ATOM    548 3HD2 LEU A  37      17.739  -5.746  -1.975  1.00  1.46           H  
ATOM    549  N   ALA A  38      12.784  -6.475  -3.012  1.00  1.42           N  
ATOM    550  CA  ALA A  38      11.721  -7.132  -3.777  1.00  1.42           C  
ATOM    551  C   ALA A  38      11.786  -6.802  -5.267  1.00  1.42           C  
ATOM    552  O   ALA A  38      11.272  -7.559  -6.095  1.00  1.42           O  
ATOM    553  CB  ALA A  38      10.354  -6.722  -3.257  1.00  1.42           C  
ATOM    554  H   ALA A  38      12.506  -5.889  -2.222  1.00  1.42           H  
ATOM    555  HA  ALA A  38      11.844  -8.206  -3.659  1.00  1.42           H  
ATOM    556 1HB  ALA A  38       9.579  -7.243  -3.815  1.00  1.42           H  
ATOM    557 2HB  ALA A  38      10.274  -6.973  -2.199  1.00  1.42           H  
ATOM    558 3HB  ALA A  38      10.224  -5.652  -3.383  1.00  1.42           H  
ATOM    559  N   TYR A  39      12.372  -5.653  -5.609  1.00  1.36           N  
ATOM    560  CA  TYR A  39      12.445  -5.198  -6.985  1.00  1.36           C  
ATOM    561  C   TYR A  39      13.877  -5.281  -7.488  1.00  1.36           C  
ATOM    562  O   TYR A  39      14.257  -4.615  -8.454  1.00  1.36           O  
ATOM    563  CB  TYR A  39      11.867  -3.798  -7.083  1.00  1.36           C  
ATOM    564  CG  TYR A  39      10.457  -3.810  -6.541  1.00  1.36           C  
ATOM    565  CD1 TYR A  39      10.139  -3.029  -5.477  1.00  1.36           C  
ATOM    566  CD2 TYR A  39       9.501  -4.665  -7.077  1.00  1.36           C  
ATOM    567  CE1 TYR A  39       8.892  -3.074  -4.921  1.00  1.36           C  
ATOM    568  CE2 TYR A  39       8.239  -4.715  -6.522  1.00  1.36           C  
ATOM    569  CZ  TYR A  39       7.941  -3.922  -5.433  1.00  1.36           C  
ATOM    570  OH  TYR A  39       6.695  -3.981  -4.835  1.00  1.36           O  
ATOM    571  H   TYR A  39      12.817  -5.073  -4.896  1.00  1.36           H  
ATOM    572  HA  TYR A  39      11.842  -5.861  -7.603  1.00  1.36           H  
ATOM    573 1HB  TYR A  39      12.467  -3.100  -6.489  1.00  1.36           H  
ATOM    574 2HB  TYR A  39      11.855  -3.457  -8.116  1.00  1.36           H  
ATOM    575  HD1 TYR A  39      10.892  -2.378  -5.056  1.00  1.36           H  
ATOM    576  HD2 TYR A  39       9.754  -5.306  -7.922  1.00  1.36           H  
ATOM    577  HE1 TYR A  39       8.656  -2.454  -4.061  1.00  1.36           H  
ATOM    578  HE2 TYR A  39       7.489  -5.392  -6.929  1.00  1.36           H  
ATOM    579  HH  TYR A  39       6.784  -3.723  -3.879  1.00  1.36           H  
ATOM    580  N   ASN A  40      14.650  -6.149  -6.833  1.00  1.29           N  
ATOM    581  CA  ASN A  40      16.049  -6.436  -7.116  1.00  1.29           C  
ATOM    582  C   ASN A  40      16.990  -5.247  -6.986  1.00  1.29           C  
ATOM    583  O   ASN A  40      17.963  -5.146  -7.732  1.00  1.29           O  
ATOM    584  CB  ASN A  40      16.200  -7.047  -8.500  1.00  1.29           C  
ATOM    585  CG  ASN A  40      15.500  -8.375  -8.639  1.00  1.29           C  
ATOM    586  OD1 ASN A  40      15.693  -9.296  -7.836  1.00  1.29           O  
ATOM    587  ND2 ASN A  40      14.682  -8.488  -9.657  1.00  1.29           N  
ATOM    588  H   ASN A  40      14.255  -6.642  -6.033  1.00  1.29           H  
ATOM    589  HA  ASN A  40      16.382  -7.173  -6.382  1.00  1.29           H  
ATOM    590 1HB  ASN A  40      15.822  -6.368  -9.258  1.00  1.29           H  
ATOM    591 2HB  ASN A  40      17.260  -7.195  -8.707  1.00  1.29           H  
ATOM    592 1HD2 ASN A  40      14.183  -9.343  -9.806  1.00  1.29           H  
ATOM    593 2HD2 ASN A  40      14.556  -7.719 -10.284  1.00  1.29           H  
ATOM    594  N   ILE A  41      16.739  -4.381  -6.009  1.00  1.21           N  
ATOM    595  CA  ILE A  41      17.635  -3.277  -5.720  1.00  1.21           C  
ATOM    596  C   ILE A  41      18.297  -3.601  -4.366  1.00  1.21           C  
ATOM    597  O   ILE A  41      17.610  -3.585  -3.350  1.00  1.21           O  
ATOM    598  CB  ILE A  41      16.861  -1.953  -5.598  1.00  1.21           C  
ATOM    599  CG1 ILE A  41      16.090  -1.646  -6.886  1.00  1.21           C  
ATOM    600  CG2 ILE A  41      17.829  -0.824  -5.236  1.00  1.21           C  
ATOM    601  CD1 ILE A  41      15.085  -0.510  -6.724  1.00  1.21           C  
ATOM    602  H   ILE A  41      15.899  -4.480  -5.436  1.00  1.21           H  
ATOM    603  HA  ILE A  41      18.355  -3.167  -6.521  1.00  1.21           H  
ATOM    604  HB  ILE A  41      16.126  -2.052  -4.831  1.00  1.21           H  
ATOM    605 1HG1 ILE A  41      16.798  -1.382  -7.669  1.00  1.21           H  
ATOM    606 2HG1 ILE A  41      15.546  -2.541  -7.198  1.00  1.21           H  
ATOM    607 1HG2 ILE A  41      17.284   0.110  -5.125  1.00  1.21           H  
ATOM    608 2HG2 ILE A  41      18.330  -1.066  -4.293  1.00  1.21           H  
ATOM    609 3HG2 ILE A  41      18.576  -0.718  -6.024  1.00  1.21           H  
ATOM    610 1HD1 ILE A  41      14.566  -0.345  -7.668  1.00  1.21           H  
ATOM    611 2HD1 ILE A  41      14.358  -0.781  -5.955  1.00  1.21           H  
ATOM    612 3HD1 ILE A  41      15.604   0.399  -6.429  1.00  1.21           H  
ATOM    613  N   PRO A  42      19.602  -3.901  -4.305  1.00  1.12           N  
ATOM    614  CA  PRO A  42      20.344  -4.256  -3.104  1.00  1.12           C  
ATOM    615  C   PRO A  42      20.274  -3.148  -2.063  1.00  1.12           C  
ATOM    616  O   PRO A  42      20.127  -1.975  -2.404  1.00  1.12           O  
ATOM    617  CB  PRO A  42      21.762  -4.464  -3.624  1.00  1.12           C  
ATOM    618  CG  PRO A  42      21.589  -4.811  -5.061  1.00  1.12           C  
ATOM    619  CD  PRO A  42      20.396  -4.003  -5.523  1.00  1.12           C  
ATOM    620  HA  PRO A  42      19.949  -5.193  -2.697  1.00  1.12           H  
ATOM    621 1HB  PRO A  42      22.349  -3.560  -3.479  1.00  1.12           H  
ATOM    622 2HB  PRO A  42      22.258  -5.256  -3.048  1.00  1.12           H  
ATOM    623 1HG  PRO A  42      22.505  -4.544  -5.619  1.00  1.12           H  
ATOM    624 2HG  PRO A  42      21.447  -5.891  -5.184  1.00  1.12           H  
ATOM    625 1HD  PRO A  42      20.702  -3.014  -5.855  1.00  1.12           H  
ATOM    626 2HD  PRO A  42      19.910  -4.589  -6.306  1.00  1.12           H  
ATOM    627  N   ALA A  43      20.414  -3.541  -0.797  1.00  1.03           N  
ATOM    628  CA  ALA A  43      20.319  -2.635   0.348  1.00  1.03           C  
ATOM    629  C   ALA A  43      21.308  -1.485   0.269  1.00  1.03           C  
ATOM    630  O   ALA A  43      22.415  -1.622  -0.257  1.00  1.03           O  
ATOM    631  CB  ALA A  43      20.533  -3.402   1.638  1.00  1.03           C  
ATOM    632  H   ALA A  43      20.554  -4.521  -0.609  1.00  1.03           H  
ATOM    633  HA  ALA A  43      19.321  -2.208   0.343  1.00  1.03           H  
ATOM    634 1HB  ALA A  43      20.416  -2.716   2.484  1.00  1.03           H  
ATOM    635 2HB  ALA A  43      19.793  -4.199   1.710  1.00  1.03           H  
ATOM    636 3HB  ALA A  43      21.533  -3.826   1.650  1.00  1.03           H  
ATOM    637  N   ILE A  44      20.891  -0.344   0.805  1.00  0.97           N  
ATOM    638  CA  ILE A  44      21.656   0.890   0.737  1.00  0.97           C  
ATOM    639  C   ILE A  44      22.834   1.006   1.716  1.00  0.97           C  
ATOM    640  O   ILE A  44      22.692   0.746   2.912  1.00  0.97           O  
ATOM    641  CB  ILE A  44      20.697   2.063   0.979  1.00  0.97           C  
ATOM    642  CG1 ILE A  44      19.554   1.996  -0.074  1.00  0.97           C  
ATOM    643  CG2 ILE A  44      21.431   3.411   0.956  1.00  0.97           C  
ATOM    644  CD1 ILE A  44      20.013   1.990  -1.514  1.00  0.97           C  
ATOM    645  H   ILE A  44      19.970  -0.315   1.262  1.00  0.97           H  
ATOM    646  HA  ILE A  44      22.047   0.971  -0.273  1.00  0.97           H  
ATOM    647  HB  ILE A  44      20.232   1.933   1.958  1.00  0.97           H  
ATOM    648 1HG1 ILE A  44      18.968   1.089   0.106  1.00  0.97           H  
ATOM    649 2HG1 ILE A  44      18.907   2.856   0.072  1.00  0.97           H  
ATOM    650 1HG2 ILE A  44      20.724   4.210   1.153  1.00  0.97           H  
ATOM    651 2HG2 ILE A  44      22.201   3.426   1.724  1.00  0.97           H  
ATOM    652 3HG2 ILE A  44      21.892   3.564  -0.011  1.00  0.97           H  
ATOM    653 1HD1 ILE A  44      19.147   1.948  -2.175  1.00  0.97           H  
ATOM    654 2HD1 ILE A  44      20.568   2.873  -1.711  1.00  0.97           H  
ATOM    655 3HD1 ILE A  44      20.646   1.116  -1.692  1.00  0.97           H  
ATOM    656  N   ASN A  45      23.997   1.409   1.182  1.00  0.91           N  
ATOM    657  CA  ASN A  45      25.216   1.645   1.957  1.00  0.91           C  
ATOM    658  C   ASN A  45      25.705   3.105   1.867  1.00  0.91           C  
ATOM    659  O   ASN A  45      26.529   3.534   2.679  1.00  0.91           O  
ATOM    660  CB  ASN A  45      26.322   0.671   1.586  1.00  0.91           C  
ATOM    661  CG  ASN A  45      26.000  -0.772   2.028  1.00  0.91           C  
ATOM    662  OD1 ASN A  45      26.039  -1.048   3.235  1.00  0.91           O  
ATOM    663  ND2 ASN A  45      25.718  -1.666   1.116  1.00  0.91           N  
ATOM    664  H   ASN A  45      24.015   1.587   0.186  1.00  0.91           H  
ATOM    665  HA  ASN A  45      24.979   1.468   3.006  1.00  0.91           H  
ATOM    666 1HB  ASN A  45      26.473   0.695   0.518  1.00  0.91           H  
ATOM    667 2HB  ASN A  45      27.254   0.986   2.051  1.00  0.91           H  
ATOM    668 1HD2 ASN A  45      25.511  -2.606   1.382  1.00  0.91           H  
ATOM    669 2HD2 ASN A  45      25.730  -1.417   0.138  1.00  0.91           H  
ATOM    670  N   GLU A  46      25.171   3.871   0.908  1.00  0.87           N  
ATOM    671  CA  GLU A  46      25.547   5.281   0.729  1.00  0.87           C  
ATOM    672  C   GLU A  46      24.342   6.158   0.453  1.00  0.87           C  
ATOM    673  O   GLU A  46      23.460   5.809  -0.333  1.00  0.87           O  
ATOM    674  CB  GLU A  46      26.580   5.509  -0.399  1.00  0.87           C  
ATOM    675  CG  GLU A  46      26.941   7.064  -0.614  1.00  0.87           C  
ATOM    676  CD  GLU A  46      28.071   7.378  -1.608  1.00  0.87           C  
ATOM    677  OE1 GLU A  46      29.196   7.072  -1.295  1.00  0.87           O  
ATOM    678  OE2 GLU A  46      27.820   7.976  -2.637  1.00  0.87           O  
ATOM    679  H   GLU A  46      24.512   3.455   0.256  1.00  0.87           H  
ATOM    680  HA  GLU A  46      25.996   5.632   1.658  1.00  0.87           H  
ATOM    681 1HB  GLU A  46      27.495   4.971  -0.159  1.00  0.87           H  
ATOM    682 2HB  GLU A  46      26.198   5.104  -1.340  1.00  0.87           H  
ATOM    683 1HG  GLU A  46      26.045   7.571  -0.975  1.00  0.87           H  
ATOM    684 2HG  GLU A  46      27.195   7.496   0.353  1.00  0.87           H  
ATOM    685  N   VAL A  47      24.317   7.304   1.132  1.00  0.85           N  
ATOM    686  CA  VAL A  47      23.284   8.313   0.961  1.00  0.85           C  
ATOM    687  C   VAL A  47      23.949   9.669   0.721  1.00  0.85           C  
ATOM    688  O   VAL A  47      24.885  10.027   1.441  1.00  0.85           O  
ATOM    689  CB  VAL A  47      22.391   8.409   2.213  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      21.295   9.466   1.988  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      21.817   7.021   2.552  1.00  0.85           C  
ATOM    692  H   VAL A  47      25.076   7.496   1.769  1.00  0.85           H  
ATOM    693  HA  VAL A  47      22.673   8.058   0.101  1.00  0.85           H  
ATOM    694  HB  VAL A  47      22.991   8.755   3.053  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      20.679   9.548   2.880  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      21.748  10.432   1.781  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      20.673   9.175   1.143  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      21.200   7.095   3.446  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      21.223   6.656   1.739  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      22.629   6.322   2.738  1.00  0.85           H  
ATOM    701  N   GLY A  48      23.473  10.429  -0.260  1.00  0.82           N  
ATOM    702  CA  GLY A  48      24.053  11.750  -0.490  1.00  0.82           C  
ATOM    703  C   GLY A  48      23.059  12.759  -1.060  1.00  0.82           C  
ATOM    704  O   GLY A  48      21.862  12.476  -1.168  1.00  0.82           O  
ATOM    705  H   GLY A  48      22.717  10.071  -0.842  1.00  0.82           H  
ATOM    706 1HA  GLY A  48      24.445  12.134   0.451  1.00  0.82           H  
ATOM    707 2HA  GLY A  48      24.904  11.655  -1.160  1.00  0.82           H  
ATOM    708  N   GLU A  49      23.574  13.949  -1.396  1.00  0.80           N  
ATOM    709  CA  GLU A  49      22.763  15.074  -1.870  1.00  0.80           C  
ATOM    710  C   GLU A  49      23.523  16.056  -2.761  1.00  0.80           C  
ATOM    711  O   GLU A  49      24.694  16.360  -2.513  1.00  0.80           O  
ATOM    712  CB  GLU A  49      22.175  15.821  -0.662  1.00  0.80           C  
ATOM    713  CG  GLU A  49      21.347  17.078  -0.979  1.00  0.80           C  
ATOM    714  CD  GLU A  49      20.689  17.657   0.258  1.00  0.80           C  
ATOM    715  OE1 GLU A  49      20.860  17.098   1.314  1.00  0.80           O  
ATOM    716  OE2 GLU A  49      20.014  18.650   0.145  1.00  0.80           O  
ATOM    717  H   GLU A  49      24.570  14.087  -1.296  1.00  0.80           H  
ATOM    718  HA  GLU A  49      21.942  14.667  -2.456  1.00  0.80           H  
ATOM    719 1HB  GLU A  49      21.532  15.143  -0.102  1.00  0.80           H  
ATOM    720 2HB  GLU A  49      22.984  16.122   0.002  1.00  0.80           H  
ATOM    721 1HG  GLU A  49      22.019  17.834  -1.385  1.00  0.80           H  
ATOM    722 2HG  GLU A  49      20.606  16.863  -1.741  1.00  0.80           H  
ATOM    723  N   ILE A  50      22.832  16.559  -3.785  1.00  0.78           N  
ATOM    724  CA  ILE A  50      23.358  17.574  -4.697  1.00  0.78           C  
ATOM    725  C   ILE A  50      22.314  18.638  -5.064  1.00  0.78           C  
ATOM    726  O   ILE A  50      21.136  18.336  -5.274  1.00  0.78           O  
ATOM    727  CB  ILE A  50      23.875  16.919  -5.991  1.00  0.78           C  
ATOM    728  CG1 ILE A  50      24.556  17.969  -6.901  1.00  0.78           C  
ATOM    729  CG2 ILE A  50      22.764  16.256  -6.693  1.00  0.78           C  
ATOM    730  CD1 ILE A  50      25.336  17.370  -8.044  1.00  0.78           C  
ATOM    731  H   ILE A  50      21.880  16.214  -3.919  1.00  0.78           H  
ATOM    732  HA  ILE A  50      24.190  18.075  -4.204  1.00  0.78           H  
ATOM    733  HB  ILE A  50      24.631  16.177  -5.737  1.00  0.78           H  
ATOM    734 1HG1 ILE A  50      23.803  18.624  -7.319  1.00  0.78           H  
ATOM    735 2HG1 ILE A  50      25.237  18.567  -6.298  1.00  0.78           H  
ATOM    736 1HG2 ILE A  50      23.135  15.787  -7.596  1.00  0.78           H  
ATOM    737 2HG2 ILE A  50      22.334  15.503  -6.029  1.00  0.78           H  
ATOM    738 3HG2 ILE A  50      22.013  16.998  -6.944  1.00  0.78           H  
ATOM    739 1HD1 ILE A  50      25.783  18.171  -8.633  1.00  0.78           H  
ATOM    740 2HD1 ILE A  50      26.121  16.723  -7.650  1.00  0.78           H  
ATOM    741 3HD1 ILE A  50      24.667  16.788  -8.675  1.00  0.78           H  
ATOM    742  N   THR A  51      22.754  19.891  -5.171  1.00  0.76           N  
ATOM    743  CA  THR A  51      21.864  20.968  -5.603  1.00  0.76           C  
ATOM    744  C   THR A  51      22.307  21.461  -6.975  1.00  0.76           C  
ATOM    745  O   THR A  51      23.500  21.676  -7.204  1.00  0.76           O  
ATOM    746  CB  THR A  51      21.862  22.144  -4.603  1.00  0.76           C  
ATOM    747  OG1 THR A  51      21.423  21.681  -3.323  1.00  0.76           O  
ATOM    748  CG2 THR A  51      20.907  23.251  -5.082  1.00  0.76           C  
ATOM    749  H   THR A  51      23.723  20.096  -4.970  1.00  0.76           H  
ATOM    750  HA  THR A  51      20.850  20.585  -5.693  1.00  0.76           H  
ATOM    751  HB  THR A  51      22.868  22.549  -4.512  1.00  0.76           H  
ATOM    752  HG1 THR A  51      20.574  21.241  -3.417  1.00  0.76           H  
ATOM    753 1HG2 THR A  51      20.910  24.070  -4.365  1.00  0.76           H  
ATOM    754 2HG2 THR A  51      21.227  23.625  -6.052  1.00  0.76           H  
ATOM    755 3HG2 THR A  51      19.899  22.848  -5.165  1.00  0.76           H  
ATOM    756  N   LEU A  52      21.352  21.600  -7.894  1.00  0.75           N  
ATOM    757  CA  LEU A  52      21.656  22.062  -9.244  1.00  0.75           C  
ATOM    758  C   LEU A  52      20.798  23.245  -9.677  1.00  0.75           C  
ATOM    759  O   LEU A  52      19.636  23.377  -9.279  1.00  0.75           O  
ATOM    760  CB  LEU A  52      21.482  20.939 -10.264  1.00  0.75           C  
ATOM    761  CG  LEU A  52      22.395  19.774 -10.144  1.00  0.75           C  
ATOM    762  CD1 LEU A  52      21.688  18.689  -9.309  1.00  0.75           C  
ATOM    763  CD2 LEU A  52      22.773  19.307 -11.561  1.00  0.75           C  
ATOM    764  H   LEU A  52      20.388  21.404  -7.623  1.00  0.75           H  
ATOM    765  HA  LEU A  52      22.696  22.381  -9.268  1.00  0.75           H  
ATOM    766 1HB  LEU A  52      20.481  20.555 -10.193  1.00  0.75           H  
ATOM    767 2HB  LEU A  52      21.610  21.362 -11.265  1.00  0.75           H  
ATOM    768  HG  LEU A  52      23.303  20.065  -9.611  1.00  0.75           H  
ATOM    769 1HD1 LEU A  52      22.344  17.837  -9.201  1.00  0.75           H  
ATOM    770 2HD1 LEU A  52      21.442  19.076  -8.324  1.00  0.75           H  
ATOM    771 3HD1 LEU A  52      20.768  18.382  -9.807  1.00  0.75           H  
ATOM    772 1HD2 LEU A  52      23.457  18.460 -11.502  1.00  0.75           H  
ATOM    773 2HD2 LEU A  52      21.874  19.016 -12.110  1.00  0.75           H  
ATOM    774 3HD2 LEU A  52      23.264  20.124 -12.089  1.00  0.75           H  
ATOM    775  N   ALA A  53      21.376  24.098 -10.518  1.00  0.75           N  
ATOM    776  CA  ALA A  53      20.654  25.231 -11.089  1.00  0.75           C  
ATOM    777  C   ALA A  53      20.136  24.898 -12.485  1.00  0.75           C  
ATOM    778  O   ALA A  53      20.683  24.024 -13.162  1.00  0.75           O  
ATOM    779  CB  ALA A  53      21.549  26.453 -11.133  1.00  0.75           C  
ATOM    780  H   ALA A  53      22.339  23.948 -10.786  1.00  0.75           H  
ATOM    781  HA  ALA A  53      19.794  25.446 -10.457  1.00  0.75           H  
ATOM    782 1HB  ALA A  53      20.990  27.294 -11.544  1.00  0.75           H  
ATOM    783 2HB  ALA A  53      21.883  26.695 -10.126  1.00  0.75           H  
ATOM    784 3HB  ALA A  53      22.399  26.255 -11.747  1.00  0.75           H  
ATOM    785  N   LYS A  54      19.098  25.604 -12.910  1.00  0.76           N  
ATOM    786  CA  LYS A  54      18.494  25.391 -14.227  1.00  0.76           C  
ATOM    787  C   LYS A  54      19.507  25.420 -15.355  1.00  0.76           C  
ATOM    788  O   LYS A  54      20.331  26.333 -15.442  1.00  0.76           O  
ATOM    789  CB  LYS A  54      17.437  26.448 -14.514  1.00  0.76           C  
ATOM    790  CG  LYS A  54      16.641  26.215 -15.762  1.00  0.76           C  
ATOM    791  CD  LYS A  54      15.506  27.221 -15.876  1.00  0.76           C  
ATOM    792  CE  LYS A  54      14.640  26.941 -17.089  1.00  0.76           C  
ATOM    793  NZ  LYS A  54      13.504  27.901 -17.191  1.00  0.76           N  
ATOM    794  H   LYS A  54      18.672  26.270 -12.261  1.00  0.76           H  
ATOM    795  HA  LYS A  54      18.011  24.415 -14.228  1.00  0.76           H  
ATOM    796 1HB  LYS A  54      16.776  26.527 -13.721  1.00  0.76           H  
ATOM    797 2HB  LYS A  54      17.922  27.415 -14.616  1.00  0.76           H  
ATOM    798 1HG  LYS A  54      17.290  26.326 -16.614  1.00  0.76           H  
ATOM    799 2HG  LYS A  54      16.238  25.198 -15.757  1.00  0.76           H  
ATOM    800 1HD  LYS A  54      14.886  27.176 -14.973  1.00  0.76           H  
ATOM    801 2HD  LYS A  54      15.917  28.224 -15.957  1.00  0.76           H  
ATOM    802 1HE  LYS A  54      15.249  27.021 -17.984  1.00  0.76           H  
ATOM    803 2HE  LYS A  54      14.245  25.924 -17.017  1.00  0.76           H  
ATOM    804 1HZ  LYS A  54      12.952  27.681 -18.007  1.00  0.76           H  
ATOM    805 2HZ  LYS A  54      12.927  27.825 -16.363  1.00  0.76           H  
ATOM    806 3HZ  LYS A  54      13.861  28.843 -17.264  1.00  0.76           H  
ATOM    807  N   GLY A  55      19.435  24.414 -16.223  1.00  0.79           N  
ATOM    808  CA  GLY A  55      20.306  24.295 -17.381  1.00  0.79           C  
ATOM    809  C   GLY A  55      21.539  23.449 -17.119  1.00  0.79           C  
ATOM    810  O   GLY A  55      22.229  23.063 -18.056  1.00  0.79           O  
ATOM    811  H   GLY A  55      18.731  23.690 -16.078  1.00  0.79           H  
ATOM    812 1HA  GLY A  55      19.748  23.855 -18.206  1.00  0.79           H  
ATOM    813 2HA  GLY A  55      20.609  25.288 -17.709  1.00  0.79           H  
ATOM    814  N   TYR A  56      21.806  23.099 -15.872  1.00  0.84           N  
ATOM    815  CA  TYR A  56      22.992  22.301 -15.597  1.00  0.84           C  
ATOM    816  C   TYR A  56      22.803  20.814 -15.808  1.00  0.84           C  
ATOM    817  O   TYR A  56      21.792  20.218 -15.414  1.00  0.84           O  
ATOM    818  CB  TYR A  56      23.471  22.593 -14.192  1.00  0.84           C  
ATOM    819  CG  TYR A  56      24.217  23.923 -14.089  1.00  0.84           C  
ATOM    820  CD1 TYR A  56      23.547  25.127 -14.013  1.00  0.84           C  
ATOM    821  CD2 TYR A  56      25.599  23.911 -14.013  1.00  0.84           C  
ATOM    822  CE1 TYR A  56      24.239  26.302 -13.876  1.00  0.84           C  
ATOM    823  CE2 TYR A  56      26.295  25.093 -13.869  1.00  0.84           C  
ATOM    824  CZ  TYR A  56      25.615  26.286 -13.803  1.00  0.84           C  
ATOM    825  OH  TYR A  56      26.300  27.470 -13.661  1.00  0.84           O  
ATOM    826  H   TYR A  56      21.226  23.427 -15.095  1.00  0.84           H  
ATOM    827  HA  TYR A  56      23.777  22.615 -16.285  1.00  0.84           H  
ATOM    828 1HB  TYR A  56      22.628  22.611 -13.509  1.00  0.84           H  
ATOM    829 2HB  TYR A  56      24.141  21.800 -13.863  1.00  0.84           H  
ATOM    830  HD1 TYR A  56      22.474  25.159 -14.072  1.00  0.84           H  
ATOM    831  HD2 TYR A  56      26.137  22.962 -14.062  1.00  0.84           H  
ATOM    832  HE1 TYR A  56      23.696  27.245 -13.826  1.00  0.84           H  
ATOM    833  HE2 TYR A  56      27.384  25.080 -13.807  1.00  0.84           H  
ATOM    834  HH  TYR A  56      25.676  28.200 -13.667  1.00  0.84           H  
ATOM    835  N   VAL A  57      23.818  20.222 -16.443  1.00  0.88           N  
ATOM    836  CA  VAL A  57      23.848  18.797 -16.750  1.00  0.88           C  
ATOM    837  C   VAL A  57      24.944  17.965 -16.120  1.00  0.88           C  
ATOM    838  O   VAL A  57      26.120  18.323 -16.128  1.00  0.88           O  
ATOM    839  CB  VAL A  57      23.929  18.603 -18.278  1.00  0.88           C  
ATOM    840  CG1 VAL A  57      24.141  17.135 -18.665  1.00  0.88           C  
ATOM    841  CG2 VAL A  57      22.660  19.016 -18.821  1.00  0.88           C  
ATOM    842  H   VAL A  57      24.584  20.807 -16.781  1.00  0.88           H  
ATOM    843  HA  VAL A  57      22.899  18.386 -16.423  1.00  0.88           H  
ATOM    844  HB  VAL A  57      24.738  19.203 -18.685  1.00  0.88           H  
ATOM    845 1HG1 VAL A  57      24.156  17.046 -19.750  1.00  0.88           H  
ATOM    846 2HG1 VAL A  57      25.089  16.784 -18.268  1.00  0.88           H  
ATOM    847 3HG1 VAL A  57      23.323  16.530 -18.260  1.00  0.88           H  
ATOM    848 1HG2 VAL A  57      22.655  18.891 -19.893  1.00  0.88           H  
ATOM    849 2HG2 VAL A  57      21.901  18.391 -18.387  1.00  0.88           H  
ATOM    850 3HG2 VAL A  57      22.469  20.045 -18.564  1.00  0.88           H  
ATOM    851  N   PHE A  58      24.512  16.827 -15.588  1.00  0.91           N  
ATOM    852  CA  PHE A  58      25.372  15.773 -15.083  1.00  0.91           C  
ATOM    853  C   PHE A  58      25.339  14.727 -16.181  1.00  0.91           C  
ATOM    854  O   PHE A  58      24.260  14.331 -16.635  1.00  0.91           O  
ATOM    855  CB  PHE A  58      24.900  15.208 -13.756  1.00  0.91           C  
ATOM    856  CG  PHE A  58      25.771  14.059 -13.262  1.00  0.91           C  
ATOM    857  CD1 PHE A  58      27.093  14.260 -12.891  1.00  0.91           C  
ATOM    858  CD2 PHE A  58      25.262  12.781 -13.177  1.00  0.91           C  
ATOM    859  CE1 PHE A  58      27.877  13.201 -12.450  1.00  0.91           C  
ATOM    860  CE2 PHE A  58      26.029  11.721 -12.742  1.00  0.91           C  
ATOM    861  CZ  PHE A  58      27.343  11.930 -12.376  1.00  0.91           C  
ATOM    862  H   PHE A  58      23.508  16.657 -15.606  1.00  0.91           H  
ATOM    863  HA  PHE A  58      26.395  16.141 -14.978  1.00  0.91           H  
ATOM    864 1HB  PHE A  58      24.895  15.990 -13.000  1.00  0.91           H  
ATOM    865 2HB  PHE A  58      23.880  14.846 -13.864  1.00  0.91           H  
ATOM    866  HD1 PHE A  58      27.518  15.264 -12.959  1.00  0.91           H  
ATOM    867  HD2 PHE A  58      24.240  12.621 -13.462  1.00  0.91           H  
ATOM    868  HE1 PHE A  58      28.916  13.373 -12.170  1.00  0.91           H  
ATOM    869  HE2 PHE A  58      25.599  10.721 -12.696  1.00  0.91           H  
ATOM    870  HZ  PHE A  58      27.956  11.095 -12.039  1.00  0.91           H  
ATOM    871  N   GLY A  59      26.490  14.298 -16.644  1.00  0.93           N  
ATOM    872  CA  GLY A  59      26.480  13.406 -17.793  1.00  0.93           C  
ATOM    873  C   GLY A  59      26.150  11.977 -17.473  1.00  0.93           C  
ATOM    874  O   GLY A  59      25.748  11.651 -16.363  1.00  0.93           O  
ATOM    875  H   GLY A  59      27.368  14.643 -16.232  1.00  0.93           H  
ATOM    876 1HA  GLY A  59      25.751  13.783 -18.509  1.00  0.93           H  
ATOM    877 2HA  GLY A  59      27.442  13.430 -18.289  1.00  0.93           H  
ATOM    878  N   LEU A  60      26.318  11.119 -18.465  1.00  0.95           N  
ATOM    879  CA  LEU A  60      25.965   9.719 -18.337  1.00  0.95           C  
ATOM    880  C   LEU A  60      27.105   8.912 -17.758  1.00  0.95           C  
ATOM    881  O   LEU A  60      28.078   8.608 -18.444  1.00  0.95           O  
ATOM    882  CB  LEU A  60      25.595   9.157 -19.708  1.00  0.95           C  
ATOM    883  CG  LEU A  60      24.383   9.744 -20.433  1.00  0.95           C  
ATOM    884  CD1 LEU A  60      24.337   9.142 -21.849  1.00  0.95           C  
ATOM    885  CD2 LEU A  60      23.094   9.395 -19.645  1.00  0.95           C  
ATOM    886  H   LEU A  60      26.683  11.447 -19.347  1.00  0.95           H  
ATOM    887  HA  LEU A  60      25.109   9.637 -17.681  1.00  0.95           H  
ATOM    888 1HB  LEU A  60      26.437   9.307 -20.355  1.00  0.95           H  
ATOM    889 2HB  LEU A  60      25.429   8.085 -19.602  1.00  0.95           H  
ATOM    890  HG  LEU A  60      24.484  10.827 -20.518  1.00  0.95           H  
ATOM    891 1HD1 LEU A  60      23.490   9.542 -22.394  1.00  0.95           H  
ATOM    892 2HD1 LEU A  60      25.261   9.397 -22.383  1.00  0.95           H  
ATOM    893 3HD1 LEU A  60      24.246   8.060 -21.782  1.00  0.95           H  
ATOM    894 1HD2 LEU A  60      22.224   9.802 -20.165  1.00  0.95           H  
ATOM    895 2HD2 LEU A  60      22.992   8.309 -19.563  1.00  0.95           H  
ATOM    896 3HD2 LEU A  60      23.152   9.825 -18.649  1.00  0.95           H  
ATOM    897  N   PHE A  61      26.997   8.567 -16.488  1.00  0.96           N  
ATOM    898  CA  PHE A  61      28.079   7.858 -15.829  1.00  0.96           C  
ATOM    899  C   PHE A  61      27.669   6.539 -15.217  1.00  0.96           C  
ATOM    900  O   PHE A  61      26.515   6.321 -14.844  1.00  0.96           O  
ATOM    901  CB  PHE A  61      28.757   8.693 -14.759  1.00  0.96           C  
ATOM    902  CG  PHE A  61      29.485   9.919 -15.218  1.00  0.96           C  
ATOM    903  CD1 PHE A  61      28.850  11.127 -15.351  1.00  0.96           C  
ATOM    904  CD2 PHE A  61      30.834   9.856 -15.483  1.00  0.96           C  
ATOM    905  CE1 PHE A  61      29.543  12.250 -15.738  1.00  0.96           C  
ATOM    906  CE2 PHE A  61      31.535  10.969 -15.865  1.00  0.96           C  
ATOM    907  CZ  PHE A  61      30.887  12.177 -15.994  1.00  0.96           C  
ATOM    908  H   PHE A  61      26.159   8.837 -15.972  1.00  0.96           H  
ATOM    909  HA  PHE A  61      28.828   7.632 -16.565  1.00  0.96           H  
ATOM    910 1HB  PHE A  61      28.036   8.978 -13.996  1.00  0.96           H  
ATOM    911 2HB  PHE A  61      29.481   8.053 -14.307  1.00  0.96           H  
ATOM    912  HD1 PHE A  61      27.785  11.194 -15.138  1.00  0.96           H  
ATOM    913  HD2 PHE A  61      31.344   8.901 -15.379  1.00  0.96           H  
ATOM    914  HE1 PHE A  61      29.025  13.200 -15.833  1.00  0.96           H  
ATOM    915  HE2 PHE A  61      32.603  10.897 -16.066  1.00  0.96           H  
ATOM    916  HZ  PHE A  61      31.436  13.073 -16.302  1.00  0.96           H  
ATOM    917  N   TYR A  62      28.644   5.660 -15.123  1.00  0.98           N  
ATOM    918  CA  TYR A  62      28.491   4.349 -14.537  1.00  0.98           C  
ATOM    919  C   TYR A  62      29.758   4.006 -13.804  1.00  0.98           C  
ATOM    920  O   TYR A  62      30.774   4.691 -13.943  1.00  0.98           O  
ATOM    921  CB  TYR A  62      28.198   3.312 -15.620  1.00  0.98           C  
ATOM    922  CG  TYR A  62      29.301   3.078 -16.588  1.00  0.98           C  
ATOM    923  CD1 TYR A  62      30.159   2.020 -16.397  1.00  0.98           C  
ATOM    924  CD2 TYR A  62      29.466   3.929 -17.671  1.00  0.98           C  
ATOM    925  CE1 TYR A  62      31.162   1.794 -17.283  1.00  0.98           C  
ATOM    926  CE2 TYR A  62      30.481   3.708 -18.559  1.00  0.98           C  
ATOM    927  CZ  TYR A  62      31.317   2.638 -18.369  1.00  0.98           C  
ATOM    928  OH  TYR A  62      32.306   2.406 -19.246  1.00  0.98           O  
ATOM    929  H   TYR A  62      29.556   5.909 -15.503  1.00  0.98           H  
ATOM    930  HA  TYR A  62      27.673   4.366 -13.815  1.00  0.98           H  
ATOM    931 1HB  TYR A  62      27.955   2.359 -15.149  1.00  0.98           H  
ATOM    932 2HB  TYR A  62      27.355   3.602 -16.173  1.00  0.98           H  
ATOM    933  HD1 TYR A  62      30.028   1.358 -15.541  1.00  0.98           H  
ATOM    934  HD2 TYR A  62      28.795   4.774 -17.817  1.00  0.98           H  
ATOM    935  HE1 TYR A  62      31.829   0.950 -17.132  1.00  0.98           H  
ATOM    936  HE2 TYR A  62      30.620   4.372 -19.415  1.00  0.98           H  
ATOM    937  HH  TYR A  62      32.326   3.118 -19.890  1.00  0.98           H  
ATOM    938  N   GLN A  63      29.706   2.968 -13.004  1.00  1.01           N  
ATOM    939  CA  GLN A  63      30.902   2.583 -12.296  1.00  1.01           C  
ATOM    940  C   GLN A  63      31.320   1.219 -12.795  1.00  1.01           C  
ATOM    941  O   GLN A  63      30.470   0.365 -13.039  1.00  1.01           O  
ATOM    942  CB  GLN A  63      30.622   2.561 -10.805  1.00  1.01           C  
ATOM    943  CG  GLN A  63      30.222   3.887 -10.187  1.00  1.01           C  
ATOM    944  CD  GLN A  63      28.756   4.208 -10.486  1.00  1.01           C  
ATOM    945  OE1 GLN A  63      27.919   3.300 -10.514  1.00  1.01           O  
ATOM    946  NE2 GLN A  63      28.443   5.481 -10.707  1.00  1.01           N  
ATOM    947  H   GLN A  63      28.850   2.441 -12.904  1.00  1.01           H  
ATOM    948  HA  GLN A  63      31.696   3.289 -12.506  1.00  1.01           H  
ATOM    949 1HB  GLN A  63      29.825   1.873 -10.592  1.00  1.01           H  
ATOM    950 2HB  GLN A  63      31.511   2.202 -10.283  1.00  1.01           H  
ATOM    951 1HG  GLN A  63      30.357   3.826  -9.106  1.00  1.01           H  
ATOM    952 2HG  GLN A  63      30.848   4.676 -10.603  1.00  1.01           H  
ATOM    953 1HE2 GLN A  63      27.496   5.738 -10.911  1.00  1.01           H  
ATOM    954 2HE2 GLN A  63      29.153   6.184 -10.675  1.00  1.01           H  
ATOM    955  N   ARG A  64      32.617   1.023 -12.987  1.00  1.03           N  
ATOM    956  CA  ARG A  64      33.116  -0.263 -13.463  1.00  1.03           C  
ATOM    957  C   ARG A  64      33.386  -1.256 -12.329  1.00  1.03           C  
ATOM    958  O   ARG A  64      33.600  -0.876 -11.173  1.00  1.03           O  
ATOM    959  CB  ARG A  64      34.342  -0.074 -14.339  1.00  1.03           C  
ATOM    960  CG  ARG A  64      35.566   0.414 -13.658  1.00  1.03           C  
ATOM    961  CD  ARG A  64      36.700   0.564 -14.611  1.00  1.03           C  
ATOM    962  NE  ARG A  64      37.887   1.114 -13.966  1.00  1.03           N  
ATOM    963  CZ  ARG A  64      38.816   0.384 -13.325  1.00  1.03           C  
ATOM    964  NH1 ARG A  64      38.688  -0.924 -13.251  1.00  1.03           N  
ATOM    965  NH2 ARG A  64      39.854   0.984 -12.772  1.00  1.03           N  
ATOM    966  H   ARG A  64      33.263   1.790 -12.790  1.00  1.03           H  
ATOM    967  HA  ARG A  64      32.348  -0.703 -14.102  1.00  1.03           H  
ATOM    968 1HB  ARG A  64      34.595  -1.018 -14.812  1.00  1.03           H  
ATOM    969 2HB  ARG A  64      34.105   0.633 -15.130  1.00  1.03           H  
ATOM    970 1HG  ARG A  64      35.370   1.363 -13.194  1.00  1.03           H  
ATOM    971 2HG  ARG A  64      35.847  -0.320 -12.908  1.00  1.03           H  
ATOM    972 1HD  ARG A  64      36.955  -0.411 -15.029  1.00  1.03           H  
ATOM    973 2HD  ARG A  64      36.406   1.240 -15.416  1.00  1.03           H  
ATOM    974  HE  ARG A  64      38.021   2.122 -13.997  1.00  1.03           H  
ATOM    975 1HH1 ARG A  64      37.890  -1.380 -13.682  1.00  1.03           H  
ATOM    976 2HH1 ARG A  64      39.383  -1.475 -12.769  1.00  1.03           H  
ATOM    977 1HH2 ARG A  64      39.945   1.995 -12.835  1.00  1.03           H  
ATOM    978 2HH2 ARG A  64      40.553   0.442 -12.288  1.00  1.03           H  
ATOM    979  N   GLU A  65      33.423  -2.532 -12.686  1.00  1.04           N  
ATOM    980  CA  GLU A  65      33.724  -3.629 -11.771  1.00  1.04           C  
ATOM    981  C   GLU A  65      35.079  -3.398 -11.104  1.00  1.04           C  
ATOM    982  O   GLU A  65      36.031  -3.009 -11.778  1.00  1.04           O  
ATOM    983  CB  GLU A  65      33.735  -4.953 -12.548  1.00  1.04           C  
ATOM    984  CG  GLU A  65      33.944  -6.219 -11.710  1.00  1.04           C  
ATOM    985  CD  GLU A  65      33.950  -7.494 -12.513  1.00  1.04           C  
ATOM    986  OE1 GLU A  65      33.849  -7.431 -13.713  1.00  1.04           O  
ATOM    987  OE2 GLU A  65      34.058  -8.539 -11.913  1.00  1.04           O  
ATOM    988  H   GLU A  65      33.221  -2.759 -13.657  1.00  1.04           H  
ATOM    989  HA  GLU A  65      32.946  -3.669 -11.014  1.00  1.04           H  
ATOM    990 1HB  GLU A  65      32.784  -5.061 -13.078  1.00  1.04           H  
ATOM    991 2HB  GLU A  65      34.521  -4.921 -13.301  1.00  1.04           H  
ATOM    992 1HG  GLU A  65      34.886  -6.144 -11.169  1.00  1.04           H  
ATOM    993 2HG  GLU A  65      33.137  -6.287 -10.988  1.00  1.04           H  
ATOM    994  N   PRO A  66      35.206  -3.659  -9.791  1.00  1.02           N  
ATOM    995  CA  PRO A  66      34.296  -4.232  -8.797  1.00  1.02           C  
ATOM    996  C   PRO A  66      33.396  -3.238  -8.083  1.00  1.02           C  
ATOM    997  O   PRO A  66      32.843  -3.561  -7.035  1.00  1.02           O  
ATOM    998  CB  PRO A  66      35.292  -4.821  -7.800  1.00  1.02           C  
ATOM    999  CG  PRO A  66      36.433  -3.834  -7.811  1.00  1.02           C  
ATOM   1000  CD  PRO A  66      36.516  -3.339  -9.243  1.00  1.02           C  
ATOM   1001  HA  PRO A  66      33.699  -5.031  -9.233  1.00  1.02           H  
ATOM   1002 1HB  PRO A  66      34.823  -4.918  -6.810  1.00  1.02           H  
ATOM   1003 2HB  PRO A  66      35.591  -5.833  -8.119  1.00  1.02           H  
ATOM   1004 1HG  PRO A  66      36.228  -3.014  -7.104  1.00  1.02           H  
ATOM   1005 2HG  PRO A  66      37.361  -4.315  -7.475  1.00  1.02           H  
ATOM   1006 1HD  PRO A  66      36.642  -2.254  -9.251  1.00  1.02           H  
ATOM   1007 2HD  PRO A  66      37.307  -3.851  -9.804  1.00  1.02           H  
ATOM   1008  N   ASN A  67      33.306  -2.021  -8.591  1.00  0.97           N  
ATOM   1009  CA  ASN A  67      32.621  -0.948  -7.893  1.00  0.97           C  
ATOM   1010  C   ASN A  67      31.313  -0.525  -8.552  1.00  0.97           C  
ATOM   1011  O   ASN A  67      30.869   0.608  -8.384  1.00  0.97           O  
ATOM   1012  CB  ASN A  67      33.581   0.195  -7.735  1.00  0.97           C  
ATOM   1013  CG  ASN A  67      34.703  -0.174  -6.812  1.00  0.97           C  
ATOM   1014  OD1 ASN A  67      35.838  -0.332  -7.248  1.00  0.97           O  
ATOM   1015  ND2 ASN A  67      34.411  -0.306  -5.547  1.00  0.97           N  
ATOM   1016  H   ASN A  67      33.713  -1.784  -9.493  1.00  0.97           H  
ATOM   1017  HA  ASN A  67      32.362  -1.304  -6.897  1.00  0.97           H  
ATOM   1018 1HB  ASN A  67      33.993   0.454  -8.711  1.00  0.97           H  
ATOM   1019 2HB  ASN A  67      33.063   1.072  -7.346  1.00  0.97           H  
ATOM   1020 1HD2 ASN A  67      35.129  -0.545  -4.891  1.00  0.97           H  
ATOM   1021 2HD2 ASN A  67      33.473  -0.164  -5.233  1.00  0.97           H  
ATOM   1022  N   GLU A  68      30.702  -1.436  -9.303  1.00  0.91           N  
ATOM   1023  CA  GLU A  68      29.433  -1.155  -9.976  1.00  0.91           C  
ATOM   1024  C   GLU A  68      28.392  -0.787  -8.921  1.00  0.91           C  
ATOM   1025  O   GLU A  68      28.401  -1.374  -7.839  1.00  0.91           O  
ATOM   1026  CB  GLU A  68      28.932  -2.379 -10.744  1.00  0.91           C  
ATOM   1027  CG  GLU A  68      29.760  -2.829 -11.942  1.00  0.91           C  
ATOM   1028  CD  GLU A  68      29.075  -3.934 -12.748  1.00  0.91           C  
ATOM   1029  OE1 GLU A  68      28.031  -4.388 -12.340  1.00  0.91           O  
ATOM   1030  OE2 GLU A  68      29.581  -4.304 -13.785  1.00  0.91           O  
ATOM   1031  H   GLU A  68      31.128  -2.344  -9.398  1.00  0.91           H  
ATOM   1032  HA  GLU A  68      29.563  -0.327 -10.664  1.00  0.91           H  
ATOM   1033 1HB  GLU A  68      28.872  -3.222 -10.061  1.00  0.91           H  
ATOM   1034 2HB  GLU A  68      27.926  -2.183 -11.105  1.00  0.91           H  
ATOM   1035 1HG  GLU A  68      29.944  -1.986 -12.592  1.00  0.91           H  
ATOM   1036 2HG  GLU A  68      30.714  -3.189 -11.583  1.00  0.91           H  
ATOM   1037  N   GLN A  69      27.488   0.161  -9.213  1.00  0.85           N  
ATOM   1038  CA  GLN A  69      26.469   0.526  -8.218  1.00  0.85           C  
ATOM   1039  C   GLN A  69      25.035   0.515  -8.750  1.00  0.85           C  
ATOM   1040  O   GLN A  69      24.788   0.801  -9.925  1.00  0.85           O  
ATOM   1041  CB  GLN A  69      26.743   1.935  -7.674  1.00  0.85           C  
ATOM   1042  CG  GLN A  69      28.106   2.084  -7.076  1.00  0.85           C  
ATOM   1043  CD  GLN A  69      28.368   3.419  -6.473  1.00  0.85           C  
ATOM   1044  OE1 GLN A  69      27.578   4.374  -6.577  1.00  0.85           O  
ATOM   1045  NE2 GLN A  69      29.493   3.518  -5.810  1.00  0.85           N  
ATOM   1046  H   GLN A  69      27.520   0.643 -10.102  1.00  0.85           H  
ATOM   1047  HA  GLN A  69      26.518  -0.176  -7.386  1.00  0.85           H  
ATOM   1048 1HB  GLN A  69      26.617   2.669  -8.461  1.00  0.85           H  
ATOM   1049 2HB  GLN A  69      26.009   2.163  -6.897  1.00  0.85           H  
ATOM   1050 1HG  GLN A  69      28.250   1.325  -6.337  1.00  0.85           H  
ATOM   1051 2HG  GLN A  69      28.830   1.955  -7.873  1.00  0.85           H  
ATOM   1052 1HE2 GLN A  69      29.722   4.371  -5.349  1.00  0.85           H  
ATOM   1053 2HE2 GLN A  69      30.108   2.726  -5.736  1.00  0.85           H  
ATOM   1054  N   ASP A  70      24.099   0.236  -7.840  1.00  0.80           N  
ATOM   1055  CA  ASP A  70      22.653   0.362  -8.066  1.00  0.80           C  
ATOM   1056  C   ASP A  70      22.224   1.624  -7.329  1.00  0.80           C  
ATOM   1057  O   ASP A  70      22.507   1.773  -6.130  1.00  0.80           O  
ATOM   1058  CB  ASP A  70      21.822  -0.813  -7.508  1.00  0.80           C  
ATOM   1059  CG  ASP A  70      21.959  -2.174  -8.214  1.00  0.80           C  
ATOM   1060  OD1 ASP A  70      21.614  -2.290  -9.349  1.00  0.80           O  
ATOM   1061  OD2 ASP A  70      22.442  -3.078  -7.612  1.00  0.80           O  
ATOM   1062  H   ASP A  70      24.414  -0.057  -6.908  1.00  0.80           H  
ATOM   1063  HA  ASP A  70      22.453   0.484  -9.131  1.00  0.80           H  
ATOM   1064 1HB  ASP A  70      22.094  -0.957  -6.458  1.00  0.80           H  
ATOM   1065 2HB  ASP A  70      20.769  -0.533  -7.528  1.00  0.80           H  
ATOM   1066  N   ARG A  71      21.623   2.572  -8.042  1.00  0.77           N  
ATOM   1067  CA  ARG A  71      21.258   3.835  -7.399  1.00  0.77           C  
ATOM   1068  C   ARG A  71      19.806   4.230  -7.563  1.00  0.77           C  
ATOM   1069  O   ARG A  71      19.179   3.932  -8.581  1.00  0.77           O  
ATOM   1070  CB  ARG A  71      22.111   4.981  -7.923  1.00  0.77           C  
ATOM   1071  CG  ARG A  71      23.583   4.911  -7.554  1.00  0.77           C  
ATOM   1072  CD  ARG A  71      24.302   6.124  -8.006  1.00  0.77           C  
ATOM   1073  NE  ARG A  71      25.684   6.131  -7.596  1.00  0.77           N  
ATOM   1074  CZ  ARG A  71      26.512   7.175  -7.722  1.00  0.77           C  
ATOM   1075  NH1 ARG A  71      26.108   8.300  -8.266  1.00  0.77           N  
ATOM   1076  NH2 ARG A  71      27.731   7.047  -7.282  1.00  0.77           N  
ATOM   1077  H   ARG A  71      21.402   2.396  -9.027  1.00  0.77           H  
ATOM   1078  HA  ARG A  71      21.450   3.738  -6.334  1.00  0.77           H  
ATOM   1079 1HB  ARG A  71      22.039   5.021  -9.010  1.00  0.77           H  
ATOM   1080 2HB  ARG A  71      21.721   5.924  -7.529  1.00  0.77           H  
ATOM   1081 1HG  ARG A  71      23.678   4.834  -6.469  1.00  0.77           H  
ATOM   1082 2HG  ARG A  71      24.043   4.039  -8.023  1.00  0.77           H  
ATOM   1083 1HD  ARG A  71      24.276   6.174  -9.087  1.00  0.77           H  
ATOM   1084 2HD  ARG A  71      23.817   7.007  -7.588  1.00  0.77           H  
ATOM   1085  HE  ARG A  71      26.089   5.284  -7.172  1.00  0.77           H  
ATOM   1086 1HH1 ARG A  71      25.162   8.382  -8.601  1.00  0.77           H  
ATOM   1087 2HH1 ARG A  71      26.748   9.076  -8.349  1.00  0.77           H  
ATOM   1088 1HH2 ARG A  71      27.985   6.145  -6.860  1.00  0.77           H  
ATOM   1089 2HH2 ARG A  71      28.383   7.809  -7.347  1.00  0.77           H  
ATOM   1090  N   VAL A  72      19.284   4.940  -6.561  1.00  0.76           N  
ATOM   1091  CA  VAL A  72      17.932   5.474  -6.653  1.00  0.76           C  
ATOM   1092  C   VAL A  72      17.983   6.992  -6.435  1.00  0.76           C  
ATOM   1093  O   VAL A  72      18.545   7.464  -5.440  1.00  0.76           O  
ATOM   1094  CB  VAL A  72      16.976   4.824  -5.617  1.00  0.76           C  
ATOM   1095  CG1 VAL A  72      15.572   5.400  -5.799  1.00  0.76           C  
ATOM   1096  CG2 VAL A  72      17.003   3.296  -5.737  1.00  0.76           C  
ATOM   1097  H   VAL A  72      19.860   5.118  -5.739  1.00  0.76           H  
ATOM   1098  HA  VAL A  72      17.548   5.278  -7.639  1.00  0.76           H  
ATOM   1099  HB  VAL A  72      17.279   5.095  -4.648  1.00  0.76           H  
ATOM   1100 1HG1 VAL A  72      14.903   4.976  -5.055  1.00  0.76           H  
ATOM   1101 2HG1 VAL A  72      15.604   6.479  -5.678  1.00  0.76           H  
ATOM   1102 3HG1 VAL A  72      15.201   5.160  -6.798  1.00  0.76           H  
ATOM   1103 1HG2 VAL A  72      16.334   2.857  -4.999  1.00  0.76           H  
ATOM   1104 2HG2 VAL A  72      16.693   3.014  -6.713  1.00  0.76           H  
ATOM   1105 3HG2 VAL A  72      18.015   2.932  -5.563  1.00  0.76           H  
ATOM   1106  N   ALA A  73      17.435   7.758  -7.383  1.00  0.76           N  
ATOM   1107  CA  ALA A  73      17.433   9.224  -7.278  1.00  0.76           C  
ATOM   1108  C   ALA A  73      16.051   9.750  -6.941  1.00  0.76           C  
ATOM   1109  O   ALA A  73      15.073   9.338  -7.562  1.00  0.76           O  
ATOM   1110  CB  ALA A  73      17.895   9.844  -8.586  1.00  0.76           C  
ATOM   1111  H   ALA A  73      17.004   7.294  -8.185  1.00  0.76           H  
ATOM   1112  HA  ALA A  73      18.112   9.516  -6.476  1.00  0.76           H  
ATOM   1113 1HB  ALA A  73      17.894  10.921  -8.478  1.00  0.76           H  
ATOM   1114 2HB  ALA A  73      18.897   9.495  -8.824  1.00  0.76           H  
ATOM   1115 3HB  ALA A  73      17.210   9.560  -9.386  1.00  0.76           H  
ATOM   1116  N   ILE A  74      15.969  10.724  -6.026  1.00  0.77           N  
ATOM   1117  CA  ILE A  74      14.685  11.345  -5.677  1.00  0.77           C  
ATOM   1118  C   ILE A  74      14.824  12.866  -5.613  1.00  0.77           C  
ATOM   1119  O   ILE A  74      15.828  13.392  -5.134  1.00  0.77           O  
ATOM   1120  CB  ILE A  74      14.117  10.778  -4.353  1.00  0.77           C  
ATOM   1121  CG1 ILE A  74      12.715  11.320  -4.101  1.00  0.77           C  
ATOM   1122  CG2 ILE A  74      14.994  11.118  -3.209  1.00  0.77           C  
ATOM   1123  CD1 ILE A  74      11.956  10.546  -3.049  1.00  0.77           C  
ATOM   1124  H   ILE A  74      16.817  11.018  -5.537  1.00  0.77           H  
ATOM   1125  HA  ILE A  74      13.959  11.104  -6.441  1.00  0.77           H  
ATOM   1126  HB  ILE A  74      14.048   9.698  -4.428  1.00  0.77           H  
ATOM   1127 1HG1 ILE A  74      12.788  12.359  -3.773  1.00  0.77           H  
ATOM   1128 2HG1 ILE A  74      12.154  11.291  -5.027  1.00  0.77           H  
ATOM   1129 1HG2 ILE A  74      14.583  10.701  -2.289  1.00  0.77           H  
ATOM   1130 2HG2 ILE A  74      15.986  10.704  -3.388  1.00  0.77           H  
ATOM   1131 3HG2 ILE A  74      15.050  12.201  -3.123  1.00  0.77           H  
ATOM   1132 1HD1 ILE A  74      10.967  10.984  -2.915  1.00  0.77           H  
ATOM   1133 2HD1 ILE A  74      11.852   9.506  -3.360  1.00  0.77           H  
ATOM   1134 3HD1 ILE A  74      12.502  10.593  -2.126  1.00  0.77           H  
ATOM   1135  N   VAL A  75      13.817  13.583  -6.100  1.00  0.76           N  
ATOM   1136  CA  VAL A  75      13.860  15.043  -6.077  1.00  0.76           C  
ATOM   1137  C   VAL A  75      12.778  15.673  -5.185  1.00  0.76           C  
ATOM   1138  O   VAL A  75      11.619  15.724  -5.590  1.00  0.76           O  
ATOM   1139  CB  VAL A  75      13.703  15.567  -7.519  1.00  0.76           C  
ATOM   1140  CG1 VAL A  75      13.700  17.084  -7.573  1.00  0.76           C  
ATOM   1141  CG2 VAL A  75      14.837  15.050  -8.354  1.00  0.76           C  
ATOM   1142  H   VAL A  75      13.012  13.107  -6.489  1.00  0.76           H  
ATOM   1143  HA  VAL A  75      14.848  15.335  -5.762  1.00  0.76           H  
ATOM   1144  HB  VAL A  75      12.763  15.216  -7.911  1.00  0.76           H  
ATOM   1145 1HG1 VAL A  75      13.579  17.412  -8.606  1.00  0.76           H  
ATOM   1146 2HG1 VAL A  75      12.873  17.463  -6.976  1.00  0.76           H  
ATOM   1147 3HG1 VAL A  75      14.624  17.471  -7.194  1.00  0.76           H  
ATOM   1148 1HG2 VAL A  75      14.710  15.403  -9.377  1.00  0.76           H  
ATOM   1149 2HG2 VAL A  75      15.773  15.426  -7.941  1.00  0.76           H  
ATOM   1150 3HG2 VAL A  75      14.847  13.975  -8.344  1.00  0.76           H  
ATOM   1151  N   PRO A  76      13.114  16.109  -3.943  1.00  0.75           N  
ATOM   1152  CA  PRO A  76      12.219  16.760  -2.996  1.00  0.75           C  
ATOM   1153  C   PRO A  76      11.908  18.210  -3.362  1.00  0.75           C  
ATOM   1154  O   PRO A  76      11.008  18.816  -2.780  1.00  0.75           O  
ATOM   1155  CB  PRO A  76      13.009  16.691  -1.687  1.00  0.75           C  
ATOM   1156  CG  PRO A  76      14.441  16.665  -2.104  1.00  0.75           C  
ATOM   1157  CD  PRO A  76      14.462  15.854  -3.376  1.00  0.75           C  
ATOM   1158  HA  PRO A  76      11.291  16.179  -2.924  1.00  0.75           H  
ATOM   1159 1HB  PRO A  76      12.768  17.561  -1.061  1.00  0.75           H  
ATOM   1160 2HB  PRO A  76      12.714  15.795  -1.120  1.00  0.75           H  
ATOM   1161 1HG  PRO A  76      14.802  17.692  -2.264  1.00  0.75           H  
ATOM   1162 2HG  PRO A  76      15.057  16.243  -1.311  1.00  0.75           H  
ATOM   1163 1HD  PRO A  76      15.250  16.257  -3.955  1.00  0.75           H  
ATOM   1164 2HD  PRO A  76      14.603  14.781  -3.169  1.00  0.75           H  
ATOM   1165  N   LYS A  77      12.688  18.769  -4.286  1.00  0.73           N  
ATOM   1166  CA  LYS A  77      12.545  20.162  -4.704  1.00  0.73           C  
ATOM   1167  C   LYS A  77      12.910  20.360  -6.165  1.00  0.73           C  
ATOM   1168  O   LYS A  77      13.989  19.960  -6.620  1.00  0.73           O  
ATOM   1169  CB  LYS A  77      13.401  21.085  -3.838  1.00  0.73           C  
ATOM   1170  CG  LYS A  77      13.293  22.571  -4.178  1.00  0.73           C  
ATOM   1171  CD  LYS A  77      14.084  23.426  -3.188  1.00  0.73           C  
ATOM   1172  CE  LYS A  77      14.042  24.895  -3.573  1.00  0.73           C  
ATOM   1173  NZ  LYS A  77      14.784  25.751  -2.598  1.00  0.73           N  
ATOM   1174  H   LYS A  77      13.407  18.213  -4.725  1.00  0.73           H  
ATOM   1175  HA  LYS A  77      11.503  20.459  -4.581  1.00  0.73           H  
ATOM   1176 1HB  LYS A  77      13.128  20.957  -2.791  1.00  0.73           H  
ATOM   1177 2HB  LYS A  77      14.439  20.807  -3.942  1.00  0.73           H  
ATOM   1178 1HG  LYS A  77      13.692  22.742  -5.183  1.00  0.73           H  
ATOM   1179 2HG  LYS A  77      12.242  22.872  -4.168  1.00  0.73           H  
ATOM   1180 1HD  LYS A  77      13.667  23.306  -2.187  1.00  0.73           H  
ATOM   1181 2HD  LYS A  77      15.120  23.099  -3.171  1.00  0.73           H  
ATOM   1182 1HE  LYS A  77      14.491  25.010  -4.559  1.00  0.73           H  
ATOM   1183 2HE  LYS A  77      13.005  25.224  -3.617  1.00  0.73           H  
ATOM   1184 1HZ  LYS A  77      14.735  26.716  -2.894  1.00  0.73           H  
ATOM   1185 2HZ  LYS A  77      14.366  25.658  -1.681  1.00  0.73           H  
ATOM   1186 3HZ  LYS A  77      15.750  25.461  -2.556  1.00  0.73           H  
ATOM   1187  N   GLY A  78      12.028  21.038  -6.884  1.00  0.72           N  
ATOM   1188  CA  GLY A  78      12.236  21.364  -8.283  1.00  0.72           C  
ATOM   1189  C   GLY A  78      12.042  20.158  -9.185  1.00  0.72           C  
ATOM   1190  O   GLY A  78      11.403  19.165  -8.809  1.00  0.72           O  
ATOM   1191  H   GLY A  78      11.160  21.344  -6.443  1.00  0.72           H  
ATOM   1192 1HA  GLY A  78      11.538  22.150  -8.572  1.00  0.72           H  
ATOM   1193 2HA  GLY A  78      13.236  21.770  -8.418  1.00  0.72           H  
ATOM   1194  N   ARG A  79      12.564  20.265 -10.403  1.00  0.70           N  
ATOM   1195  CA  ARG A  79      12.395  19.214 -11.399  1.00  0.70           C  
ATOM   1196  C   ARG A  79      13.652  18.924 -12.226  1.00  0.70           C  
ATOM   1197  O   ARG A  79      14.293  19.837 -12.763  1.00  0.70           O  
ATOM   1198  CB  ARG A  79      11.263  19.617 -12.328  1.00  0.70           C  
ATOM   1199  CG  ARG A  79      10.860  18.641 -13.381  1.00  0.70           C  
ATOM   1200  CD  ARG A  79       9.710  19.194 -14.157  1.00  0.70           C  
ATOM   1201  NE  ARG A  79      10.104  20.364 -14.932  1.00  0.70           N  
ATOM   1202  CZ  ARG A  79       9.275  21.091 -15.707  1.00  0.70           C  
ATOM   1203  NH1 ARG A  79       8.008  20.751 -15.812  1.00  0.70           N  
ATOM   1204  NH2 ARG A  79       9.729  22.149 -16.361  1.00  0.70           N  
ATOM   1205  H   ARG A  79      13.054  21.125 -10.642  1.00  0.70           H  
ATOM   1206  HA  ARG A  79      12.117  18.299 -10.880  1.00  0.70           H  
ATOM   1207 1HB  ARG A  79      10.376  19.829 -11.733  1.00  0.70           H  
ATOM   1208 2HB  ARG A  79      11.540  20.542 -12.839  1.00  0.70           H  
ATOM   1209 1HG  ARG A  79      11.695  18.462 -14.060  1.00  0.70           H  
ATOM   1210 2HG  ARG A  79      10.562  17.698 -12.915  1.00  0.70           H  
ATOM   1211 1HD  ARG A  79       9.317  18.465 -14.834  1.00  0.70           H  
ATOM   1212 2HD  ARG A  79       8.927  19.496 -13.465  1.00  0.70           H  
ATOM   1213  HE  ARG A  79      11.070  20.660 -14.874  1.00  0.70           H  
ATOM   1214 1HH1 ARG A  79       7.658  19.946 -15.313  1.00  0.70           H  
ATOM   1215 2HH1 ARG A  79       7.385  21.296 -16.392  1.00  0.70           H  
ATOM   1216 1HH2 ARG A  79      10.706  22.423 -16.278  1.00  0.70           H  
ATOM   1217 2HH2 ARG A  79       9.106  22.692 -16.939  1.00  0.70           H  
ATOM   1218  N   LEU A  80      13.982  17.641 -12.315  1.00  0.70           N  
ATOM   1219  CA  LEU A  80      15.103  17.146 -13.103  1.00  0.70           C  
ATOM   1220  C   LEU A  80      14.657  16.167 -14.181  1.00  0.70           C  
ATOM   1221  O   LEU A  80      13.724  15.386 -13.976  1.00  0.70           O  
ATOM   1222  CB  LEU A  80      16.122  16.394 -12.237  1.00  0.70           C  
ATOM   1223  CG  LEU A  80      16.863  17.109 -11.096  1.00  0.70           C  
ATOM   1224  CD1 LEU A  80      17.706  16.140 -10.365  1.00  0.70           C  
ATOM   1225  CD2 LEU A  80      17.713  18.130 -11.645  1.00  0.70           C  
ATOM   1226  H   LEU A  80      13.398  16.960 -11.828  1.00  0.70           H  
ATOM   1227  HA  LEU A  80      15.588  17.993 -13.582  1.00  0.70           H  
ATOM   1228 1HB  LEU A  80      15.572  15.612 -11.773  1.00  0.70           H  
ATOM   1229 2HB  LEU A  80      16.870  15.945 -12.895  1.00  0.70           H  
ATOM   1230  HG  LEU A  80      16.148  17.548 -10.397  1.00  0.70           H  
ATOM   1231 1HD1 LEU A  80      18.225  16.679  -9.587  1.00  0.70           H  
ATOM   1232 2HD1 LEU A  80      17.098  15.369  -9.937  1.00  0.70           H  
ATOM   1233 3HD1 LEU A  80      18.427  15.696 -11.048  1.00  0.70           H  
ATOM   1234 1HD2 LEU A  80      18.255  18.639 -10.851  1.00  0.70           H  
ATOM   1235 2HD2 LEU A  80      18.422  17.696 -12.347  1.00  0.70           H  
ATOM   1236 3HD2 LEU A  80      17.071  18.793 -12.131  1.00  0.70           H  
ATOM   1237  N   GLU A  81      15.360  16.146 -15.300  1.00  0.71           N  
ATOM   1238  CA  GLU A  81      15.103  15.103 -16.279  1.00  0.71           C  
ATOM   1239  C   GLU A  81      16.249  14.122 -16.212  1.00  0.71           C  
ATOM   1240  O   GLU A  81      17.411  14.519 -16.273  1.00  0.71           O  
ATOM   1241  CB  GLU A  81      14.902  15.643 -17.696  1.00  0.71           C  
ATOM   1242  CG  GLU A  81      14.594  14.550 -18.690  1.00  0.71           C  
ATOM   1243  CD  GLU A  81      14.197  15.042 -20.041  1.00  0.71           C  
ATOM   1244  OE1 GLU A  81      13.134  15.597 -20.161  1.00  0.71           O  
ATOM   1245  OE2 GLU A  81      14.941  14.852 -20.962  1.00  0.71           O  
ATOM   1246  H   GLU A  81      16.095  16.838 -15.442  1.00  0.71           H  
ATOM   1247  HA  GLU A  81      14.201  14.565 -16.005  1.00  0.71           H  
ATOM   1248 1HB  GLU A  81      14.079  16.342 -17.703  1.00  0.71           H  
ATOM   1249 2HB  GLU A  81      15.799  16.172 -18.025  1.00  0.71           H  
ATOM   1250 1HG  GLU A  81      15.479  13.926 -18.791  1.00  0.71           H  
ATOM   1251 2HG  GLU A  81      13.798  13.923 -18.285  1.00  0.71           H  
ATOM   1252  N   PHE A  82      15.919  12.852 -16.030  1.00  0.73           N  
ATOM   1253  CA  PHE A  82      16.906  11.794 -15.910  1.00  0.73           C  
ATOM   1254  C   PHE A  82      17.027  10.967 -17.156  1.00  0.73           C  
ATOM   1255  O   PHE A  82      16.037  10.663 -17.821  1.00  0.73           O  
ATOM   1256  CB  PHE A  82      16.567  10.882 -14.728  1.00  0.73           C  
ATOM   1257  CG  PHE A  82      16.854  11.505 -13.440  1.00  0.73           C  
ATOM   1258  CD1 PHE A  82      15.965  12.349 -12.854  1.00  0.73           C  
ATOM   1259  CD2 PHE A  82      18.050  11.230 -12.793  1.00  0.73           C  
ATOM   1260  CE1 PHE A  82      16.266  12.914 -11.659  1.00  0.73           C  
ATOM   1261  CE2 PHE A  82      18.338  11.802 -11.592  1.00  0.73           C  
ATOM   1262  CZ  PHE A  82      17.434  12.647 -11.029  1.00  0.73           C  
ATOM   1263  H   PHE A  82      14.936  12.602 -15.984  1.00  0.73           H  
ATOM   1264  HA  PHE A  82      17.874  12.250 -15.718  1.00  0.73           H  
ATOM   1265 1HB  PHE A  82      15.505  10.624 -14.758  1.00  0.73           H  
ATOM   1266 2HB  PHE A  82      17.138   9.958 -14.804  1.00  0.73           H  
ATOM   1267  HD1 PHE A  82      15.017  12.573 -13.355  1.00  0.73           H  
ATOM   1268  HD2 PHE A  82      18.768  10.552 -13.265  1.00  0.73           H  
ATOM   1269  HE1 PHE A  82      15.562  13.582 -11.194  1.00  0.73           H  
ATOM   1270  HE2 PHE A  82      19.280  11.584 -11.093  1.00  0.73           H  
ATOM   1271  HZ  PHE A  82      17.629  13.105 -10.082  1.00  0.73           H  
ATOM   1272  N   GLY A  83      18.252  10.565 -17.445  1.00  0.77           N  
ATOM   1273  CA  GLY A  83      18.512   9.698 -18.577  1.00  0.77           C  
ATOM   1274  C   GLY A  83      19.260   8.465 -18.125  1.00  0.77           C  
ATOM   1275  O   GLY A  83      20.054   8.513 -17.177  1.00  0.77           O  
ATOM   1276  H   GLY A  83      19.018  10.876 -16.849  1.00  0.77           H  
ATOM   1277 1HA  GLY A  83      17.578   9.414 -19.057  1.00  0.77           H  
ATOM   1278 2HA  GLY A  83      19.109  10.234 -19.310  1.00  0.77           H  
ATOM   1279  N   CYS A  84      19.069   7.373 -18.852  1.00  0.83           N  
ATOM   1280  CA  CYS A  84      19.759   6.140 -18.520  1.00  0.83           C  
ATOM   1281  C   CYS A  84      19.971   5.226 -19.726  1.00  0.83           C  
ATOM   1282  O   CYS A  84      19.088   5.081 -20.573  1.00  0.83           O  
ATOM   1283  CB  CYS A  84      18.994   5.409 -17.420  1.00  0.83           C  
ATOM   1284  SG  CYS A  84      19.749   3.992 -16.886  1.00  0.83           S  
ATOM   1285  H   CYS A  84      18.365   7.393 -19.588  1.00  0.83           H  
ATOM   1286  HA  CYS A  84      20.730   6.410 -18.132  1.00  0.83           H  
ATOM   1287 1HB  CYS A  84      18.898   6.069 -16.558  1.00  0.83           H  
ATOM   1288 2HB  CYS A  84      18.012   5.164 -17.743  1.00  0.83           H  
ATOM   1289  HG  CYS A  84      21.005   4.507 -16.908  1.00  0.83           H  
ATOM   1290  N   VAL A  85      21.175   4.641 -19.819  1.00  0.91           N  
ATOM   1291  CA  VAL A  85      21.519   3.749 -20.939  1.00  0.91           C  
ATOM   1292  C   VAL A  85      22.138   2.413 -20.543  1.00  0.91           C  
ATOM   1293  O   VAL A  85      22.961   2.319 -19.633  1.00  0.91           O  
ATOM   1294  CB  VAL A  85      22.428   4.482 -21.941  1.00  0.91           C  
ATOM   1295  CG1 VAL A  85      23.655   4.974 -21.296  1.00  0.91           C  
ATOM   1296  CG2 VAL A  85      22.811   3.540 -23.101  1.00  0.91           C  
ATOM   1297  H   VAL A  85      21.841   4.812 -19.066  1.00  0.91           H  
ATOM   1298  HA  VAL A  85      20.595   3.526 -21.464  1.00  0.91           H  
ATOM   1299  HB  VAL A  85      21.904   5.312 -22.300  1.00  0.91           H  
ATOM   1300 1HG1 VAL A  85      24.269   5.503 -22.027  1.00  0.91           H  
ATOM   1301 2HG1 VAL A  85      23.386   5.652 -20.483  1.00  0.91           H  
ATOM   1302 3HG1 VAL A  85      24.186   4.139 -20.914  1.00  0.91           H  
ATOM   1303 1HG2 VAL A  85      23.438   4.065 -23.808  1.00  0.91           H  
ATOM   1304 2HG2 VAL A  85      23.358   2.699 -22.723  1.00  0.91           H  
ATOM   1305 3HG2 VAL A  85      21.913   3.193 -23.608  1.00  0.91           H  
ATOM   1306  N   ASN A  86      21.724   1.370 -21.268  1.00  1.00           N  
ATOM   1307  CA  ASN A  86      22.171  -0.012 -21.036  1.00  1.00           C  
ATOM   1308  C   ASN A  86      23.518  -0.390 -21.660  1.00  1.00           C  
ATOM   1309  O   ASN A  86      23.636  -0.548 -22.879  1.00  1.00           O  
ATOM   1310  CB  ASN A  86      21.127  -0.952 -21.558  1.00  1.00           C  
ATOM   1311  CG  ASN A  86      21.369  -2.403 -21.258  1.00  1.00           C  
ATOM   1312  OD1 ASN A  86      22.469  -2.929 -21.015  1.00  1.00           O  
ATOM   1313  ND2 ASN A  86      20.273  -3.094 -21.286  1.00  1.00           N  
ATOM   1314  H   ASN A  86      21.035   1.561 -22.006  1.00  1.00           H  
ATOM   1315  HA  ASN A  86      22.279  -0.157 -19.961  1.00  1.00           H  
ATOM   1316 1HB  ASN A  86      20.143  -0.672 -21.243  1.00  1.00           H  
ATOM   1317 2HB  ASN A  86      21.127  -0.845 -22.635  1.00  1.00           H  
ATOM   1318 1HD2 ASN A  86      20.277  -4.089 -21.158  1.00  1.00           H  
ATOM   1319 2HD2 ASN A  86      19.405  -2.620 -21.461  1.00  1.00           H  
ATOM   1320  N   LEU A  87      24.553  -0.525 -20.828  1.00  1.12           N  
ATOM   1321  CA  LEU A  87      25.900  -0.838 -21.308  1.00  1.12           C  
ATOM   1322  C   LEU A  87      26.229  -2.324 -21.179  1.00  1.12           C  
ATOM   1323  O   LEU A  87      27.335  -2.770 -21.515  1.00  1.12           O  
ATOM   1324  CB  LEU A  87      26.949  -0.064 -20.517  1.00  1.12           C  
ATOM   1325  CG  LEU A  87      27.212   1.339 -20.945  1.00  1.12           C  
ATOM   1326  CD1 LEU A  87      26.061   2.194 -20.534  1.00  1.12           C  
ATOM   1327  CD2 LEU A  87      28.471   1.798 -20.348  1.00  1.12           C  
ATOM   1328  H   LEU A  87      24.425  -0.426 -19.820  1.00  1.12           H  
ATOM   1329  HA  LEU A  87      25.968  -0.561 -22.356  1.00  1.12           H  
ATOM   1330 1HB  LEU A  87      26.627  -0.025 -19.477  1.00  1.12           H  
ATOM   1331 2HB  LEU A  87      27.886  -0.608 -20.558  1.00  1.12           H  
ATOM   1332  HG  LEU A  87      27.305   1.382 -22.011  1.00  1.12           H  
ATOM   1333 1HD1 LEU A  87      26.249   3.205 -20.847  1.00  1.12           H  
ATOM   1334 2HD1 LEU A  87      25.154   1.839 -20.991  1.00  1.12           H  
ATOM   1335 3HD1 LEU A  87      25.951   2.159 -19.450  1.00  1.12           H  
ATOM   1336 1HD2 LEU A  87      28.668   2.817 -20.665  1.00  1.12           H  
ATOM   1337 2HD2 LEU A  87      28.381   1.754 -19.268  1.00  1.12           H  
ATOM   1338 3HD2 LEU A  87      29.291   1.156 -20.674  1.00  1.12           H  
ATOM   1339  N   ARG A  88      25.295  -3.103 -20.646  1.00  1.24           N  
ATOM   1340  CA  ARG A  88      25.585  -4.499 -20.334  1.00  1.24           C  
ATOM   1341  C   ARG A  88      25.493  -5.414 -21.540  1.00  1.24           C  
ATOM   1342  O   ARG A  88      24.537  -6.177 -21.689  1.00  1.24           O  
ATOM   1343  CB  ARG A  88      24.638  -5.034 -19.275  1.00  1.24           C  
ATOM   1344  CG  ARG A  88      24.929  -6.486 -18.877  1.00  1.24           C  
ATOM   1345  CD  ARG A  88      26.084  -6.589 -17.932  1.00  1.24           C  
ATOM   1346  NE  ARG A  88      25.709  -6.207 -16.563  1.00  1.24           N  
ATOM   1347  CZ  ARG A  88      26.571  -5.817 -15.590  1.00  1.24           C  
ATOM   1348  NH1 ARG A  88      27.859  -5.710 -15.838  1.00  1.24           N  
ATOM   1349  NH2 ARG A  88      26.118  -5.539 -14.380  1.00  1.24           N  
ATOM   1350  H   ARG A  88      24.364  -2.730 -20.471  1.00  1.24           H  
ATOM   1351  HA  ARG A  88      26.601  -4.553 -19.943  1.00  1.24           H  
ATOM   1352 1HB  ARG A  88      24.694  -4.412 -18.386  1.00  1.24           H  
ATOM   1353 2HB  ARG A  88      23.613  -4.988 -19.647  1.00  1.24           H  
ATOM   1354 1HG  ARG A  88      24.049  -6.916 -18.401  1.00  1.24           H  
ATOM   1355 2HG  ARG A  88      25.175  -7.062 -19.774  1.00  1.24           H  
ATOM   1356 1HD  ARG A  88      26.446  -7.617 -17.913  1.00  1.24           H  
ATOM   1357 2HD  ARG A  88      26.884  -5.929 -18.265  1.00  1.24           H  
ATOM   1358  HE  ARG A  88      24.729  -6.272 -16.314  1.00  1.24           H  
ATOM   1359 1HH1 ARG A  88      28.222  -5.916 -16.753  1.00  1.24           H  
ATOM   1360 2HH1 ARG A  88      28.498  -5.389 -15.088  1.00  1.24           H  
ATOM   1361 1HH2 ARG A  88      25.133  -5.632 -14.171  1.00  1.24           H  
ATOM   1362 2HH2 ARG A  88      26.779  -5.238 -13.644  1.00  1.24           H  
ATOM   1363  N   LYS A  89      26.502  -5.357 -22.384  1.00  1.34           N  
ATOM   1364  CA  LYS A  89      26.505  -6.174 -23.582  1.00  1.34           C  
ATOM   1365  C   LYS A  89      26.526  -7.631 -23.174  1.00  1.34           C  
ATOM   1366  O   LYS A  89      27.454  -8.017 -22.460  1.00  1.34           O  
ATOM   1367  CB  LYS A  89      27.729  -5.891 -24.454  1.00  1.34           C  
ATOM   1368  CG  LYS A  89      27.702  -6.592 -25.791  1.00  1.34           C  
ATOM   1369  CD  LYS A  89      28.893  -6.196 -26.644  1.00  1.34           C  
ATOM   1370  CE  LYS A  89      28.866  -6.900 -27.993  1.00  1.34           C  
ATOM   1371  NZ  LYS A  89      30.035  -6.525 -28.834  1.00  1.34           N  
ATOM   1372  H   LYS A  89      27.238  -4.676 -22.188  1.00  1.34           H  
ATOM   1373  HA  LYS A  89      25.594  -5.988 -24.153  1.00  1.34           H  
ATOM   1374 1HB  LYS A  89      27.852  -4.840 -24.614  1.00  1.34           H  
ATOM   1375 2HB  LYS A  89      28.618  -6.237 -23.933  1.00  1.34           H  
ATOM   1376 1HG  LYS A  89      27.711  -7.673 -25.638  1.00  1.34           H  
ATOM   1377 2HG  LYS A  89      26.781  -6.326 -26.314  1.00  1.34           H  
ATOM   1378 1HD  LYS A  89      28.875  -5.115 -26.805  1.00  1.34           H  
ATOM   1379 2HD  LYS A  89      29.814  -6.454 -26.124  1.00  1.34           H  
ATOM   1380 1HE  LYS A  89      28.874  -7.978 -27.835  1.00  1.34           H  
ATOM   1381 2HE  LYS A  89      27.950  -6.628 -28.520  1.00  1.34           H  
ATOM   1382 1HZ  LYS A  89      29.985  -7.008 -29.719  1.00  1.34           H  
ATOM   1383 2HZ  LYS A  89      30.028  -5.527 -28.995  1.00  1.34           H  
ATOM   1384 3HZ  LYS A  89      30.887  -6.783 -28.358  1.00  1.34           H  
ATOM   1385  N   PRO A  90      25.575  -8.416 -23.743  1.00  1.41           N  
ATOM   1386  CA  PRO A  90      24.599  -9.428 -24.268  1.00  1.41           C  
ATOM   1387  C   PRO A  90      23.141  -9.019 -24.043  1.00  1.41           C  
ATOM   1388  O   PRO A  90      22.240  -9.678 -24.563  1.00  1.41           O  
ATOM   1389  CB  PRO A  90      24.782 -10.777 -23.602  1.00  1.41           C  
ATOM   1390  CG  PRO A  90      25.215 -10.520 -22.427  1.00  1.41           C  
ATOM   1391  CD  PRO A  90      26.088  -9.450 -22.602  1.00  1.41           C  
ATOM   1392  HA  PRO A  90      24.781  -9.532 -25.347  1.00  1.41           H  
ATOM   1393 1HB  PRO A  90      23.826 -11.318 -23.589  1.00  1.41           H  
ATOM   1394 2HB  PRO A  90      25.486 -11.388 -24.184  1.00  1.41           H  
ATOM   1395 1HG  PRO A  90      24.373 -10.270 -21.763  1.00  1.41           H  
ATOM   1396 2HG  PRO A  90      25.707 -11.403 -21.998  1.00  1.41           H  
ATOM   1397 1HD  PRO A  90      26.034  -9.001 -21.574  1.00  1.41           H  
ATOM   1398 2HD  PRO A  90      27.060  -9.929 -22.867  1.00  1.41           H  
ATOM   1399  N   SER A  91      22.882  -7.981 -23.251  1.00  1.43           N  
ATOM   1400  CA  SER A  91      21.495  -7.638 -22.942  1.00  1.43           C  
ATOM   1401  C   SER A  91      20.662  -7.315 -24.185  1.00  1.43           C  
ATOM   1402  O   SER A  91      21.125  -6.587 -25.064  1.00  1.43           O  
ATOM   1403  CB  SER A  91      21.442  -6.421 -22.028  1.00  1.43           C  
ATOM   1404  OG  SER A  91      20.108  -6.009 -21.795  1.00  1.43           O  
ATOM   1405  H   SER A  91      23.626  -7.426 -22.826  1.00  1.43           H  
ATOM   1406  HA  SER A  91      21.089  -8.494 -22.416  1.00  1.43           H  
ATOM   1407 1HB  SER A  91      21.934  -6.644 -21.082  1.00  1.43           H  
ATOM   1408 2HB  SER A  91      21.997  -5.600 -22.493  1.00  1.43           H  
ATOM   1409  HG  SER A  91      19.783  -6.591 -21.096  1.00  1.43           H  
ATOM   1410  N   PRO A  92      19.384  -7.751 -24.254  1.00  1.42           N  
ATOM   1411  CA  PRO A  92      18.450  -7.480 -25.329  1.00  1.42           C  
ATOM   1412  C   PRO A  92      18.109  -6.001 -25.413  1.00  1.42           C  
ATOM   1413  O   PRO A  92      17.537  -5.543 -26.405  1.00  1.42           O  
ATOM   1414  CB  PRO A  92      17.227  -8.322 -24.954  1.00  1.42           C  
ATOM   1415  CG  PRO A  92      17.318  -8.502 -23.466  1.00  1.42           C  
ATOM   1416  CD  PRO A  92      18.804  -8.595 -23.176  1.00  1.42           C  
ATOM   1417  HA  PRO A  92      18.887  -7.827 -26.277  1.00  1.42           H  
ATOM   1418 1HB  PRO A  92      16.309  -7.798 -25.256  1.00  1.42           H  
ATOM   1419 2HB  PRO A  92      17.247  -9.276 -25.503  1.00  1.42           H  
ATOM   1420 1HG  PRO A  92      16.839  -7.652 -22.957  1.00  1.42           H  
ATOM   1421 2HG  PRO A  92      16.768  -9.404 -23.161  1.00  1.42           H  
ATOM   1422 1HD  PRO A  92      18.963  -8.186 -22.182  1.00  1.42           H  
ATOM   1423 2HD  PRO A  92      19.156  -9.637 -23.270  1.00  1.42           H  
ATOM   1424  N   ASN A  93      18.419  -5.255 -24.347  1.00  1.37           N  
ATOM   1425  CA  ASN A  93      18.132  -3.840 -24.316  1.00  1.37           C  
ATOM   1426  C   ASN A  93      19.420  -3.013 -24.464  1.00  1.37           C  
ATOM   1427  O   ASN A  93      19.441  -1.816 -24.154  1.00  1.37           O  
ATOM   1428  CB  ASN A  93      17.353  -3.512 -23.051  1.00  1.37           C  
ATOM   1429  CG  ASN A  93      15.971  -4.123 -23.067  1.00  1.37           C  
ATOM   1430  OD1 ASN A  93      15.169  -3.866 -23.979  1.00  1.37           O  
ATOM   1431  ND2 ASN A  93      15.683  -4.940 -22.081  1.00  1.37           N  
ATOM   1432  H   ASN A  93      18.895  -5.651 -23.535  1.00  1.37           H  
ATOM   1433  HA  ASN A  93      17.506  -3.597 -25.169  1.00  1.37           H  
ATOM   1434 1HB  ASN A  93      17.878  -3.906 -22.190  1.00  1.37           H  
ATOM   1435 2HB  ASN A  93      17.273  -2.429 -22.931  1.00  1.37           H  
ATOM   1436 1HD2 ASN A  93      14.784  -5.382 -22.042  1.00  1.37           H  
ATOM   1437 2HD2 ASN A  93      16.365  -5.127 -21.374  1.00  1.37           H  
ATOM   1438  N   PHE A  94      20.500  -3.660 -24.913  1.00  1.30           N  
ATOM   1439  CA  PHE A  94      21.790  -2.992 -25.053  1.00  1.30           C  
ATOM   1440  C   PHE A  94      21.712  -1.772 -25.951  1.00  1.30           C  
ATOM   1441  O   PHE A  94      21.128  -1.806 -27.036  1.00  1.30           O  
ATOM   1442  CB  PHE A  94      22.830  -3.977 -25.576  1.00  1.30           C  
ATOM   1443  CG  PHE A  94      24.194  -3.436 -25.750  1.00  1.30           C  
ATOM   1444  CD1 PHE A  94      24.978  -3.156 -24.660  1.00  1.30           C  
ATOM   1445  CD2 PHE A  94      24.719  -3.253 -27.018  1.00  1.30           C  
ATOM   1446  CE1 PHE A  94      26.254  -2.697 -24.829  1.00  1.30           C  
ATOM   1447  CE2 PHE A  94      25.999  -2.797 -27.186  1.00  1.30           C  
ATOM   1448  CZ  PHE A  94      26.767  -2.523 -26.090  1.00  1.30           C  
ATOM   1449  H   PHE A  94      20.453  -4.654 -25.141  1.00  1.30           H  
ATOM   1450  HA  PHE A  94      22.116  -2.663 -24.067  1.00  1.30           H  
ATOM   1451 1HB  PHE A  94      22.898  -4.814 -24.881  1.00  1.30           H  
ATOM   1452 2HB  PHE A  94      22.495  -4.380 -26.531  1.00  1.30           H  
ATOM   1453  HD1 PHE A  94      24.571  -3.305 -23.657  1.00  1.30           H  
ATOM   1454  HD2 PHE A  94      24.100  -3.484 -27.887  1.00  1.30           H  
ATOM   1455  HE1 PHE A  94      26.866  -2.480 -23.967  1.00  1.30           H  
ATOM   1456  HE2 PHE A  94      26.407  -2.658 -28.187  1.00  1.30           H  
ATOM   1457  HZ  PHE A  94      27.784  -2.164 -26.220  1.00  1.30           H  
ATOM   1458  N   ASN A  95      22.306  -0.687 -25.466  1.00  1.22           N  
ATOM   1459  CA  ASN A  95      22.344   0.620 -26.107  1.00  1.22           C  
ATOM   1460  C   ASN A  95      20.982   1.262 -26.266  1.00  1.22           C  
ATOM   1461  O   ASN A  95      20.828   2.202 -27.048  1.00  1.22           O  
ATOM   1462  CB  ASN A  95      23.039   0.548 -27.457  1.00  1.22           C  
ATOM   1463  CG  ASN A  95      23.543   1.913 -27.957  1.00  1.22           C  
ATOM   1464  OD1 ASN A  95      23.920   2.811 -27.194  1.00  1.22           O  
ATOM   1465  ND2 ASN A  95      23.565   2.064 -29.260  1.00  1.22           N  
ATOM   1466  H   ASN A  95      22.761  -0.756 -24.557  1.00  1.22           H  
ATOM   1467  HA  ASN A  95      22.921   1.286 -25.464  1.00  1.22           H  
ATOM   1468 1HB  ASN A  95      23.870  -0.150 -27.405  1.00  1.22           H  
ATOM   1469 2HB  ASN A  95      22.338   0.157 -28.194  1.00  1.22           H  
ATOM   1470 1HD2 ASN A  95      23.886   2.922 -29.660  1.00  1.22           H  
ATOM   1471 2HD2 ASN A  95      23.258   1.319 -29.853  1.00  1.22           H  
ATOM   1472  N   LYS A  96      20.011   0.849 -25.463  1.00  1.13           N  
ATOM   1473  CA  LYS A  96      18.763   1.568 -25.465  1.00  1.13           C  
ATOM   1474  C   LYS A  96      18.829   2.627 -24.391  1.00  1.13           C  
ATOM   1475  O   LYS A  96      19.491   2.457 -23.358  1.00  1.13           O  
ATOM   1476  CB  LYS A  96      17.560   0.656 -25.275  1.00  1.13           C  
ATOM   1477  CG  LYS A  96      17.330  -0.320 -26.438  1.00  1.13           C  
ATOM   1478  CD  LYS A  96      16.049  -1.132 -26.249  1.00  1.13           C  
ATOM   1479  CE  LYS A  96      15.851  -2.135 -27.386  1.00  1.13           C  
ATOM   1480  NZ  LYS A  96      14.605  -2.941 -27.215  1.00  1.13           N  
ATOM   1481  H   LYS A  96      20.120   0.022 -24.875  1.00  1.13           H  
ATOM   1482  HA  LYS A  96      18.644   2.074 -26.423  1.00  1.13           H  
ATOM   1483 1HB  LYS A  96      17.692   0.068 -24.366  1.00  1.13           H  
ATOM   1484 2HB  LYS A  96      16.662   1.260 -25.149  1.00  1.13           H  
ATOM   1485 1HG  LYS A  96      17.268   0.237 -27.373  1.00  1.13           H  
ATOM   1486 2HG  LYS A  96      18.181  -1.006 -26.503  1.00  1.13           H  
ATOM   1487 1HD  LYS A  96      16.093  -1.664 -25.303  1.00  1.13           H  
ATOM   1488 2HD  LYS A  96      15.194  -0.459 -26.222  1.00  1.13           H  
ATOM   1489 1HE  LYS A  96      15.797  -1.596 -28.329  1.00  1.13           H  
ATOM   1490 2HE  LYS A  96      16.707  -2.814 -27.414  1.00  1.13           H  
ATOM   1491 1HZ  LYS A  96      14.517  -3.589 -27.985  1.00  1.13           H  
ATOM   1492 2HZ  LYS A  96      14.652  -3.463 -26.339  1.00  1.13           H  
ATOM   1493 3HZ  LYS A  96      13.806  -2.330 -27.197  1.00  1.13           H  
ATOM   1494  N   TYR A  97      18.140   3.726 -24.641  1.00  1.04           N  
ATOM   1495  CA  TYR A  97      18.076   4.831 -23.704  1.00  1.04           C  
ATOM   1496  C   TYR A  97      16.655   5.027 -23.214  1.00  1.04           C  
ATOM   1497  O   TYR A  97      15.695   4.860 -23.972  1.00  1.04           O  
ATOM   1498  CB  TYR A  97      18.573   6.107 -24.394  1.00  1.04           C  
ATOM   1499  CG  TYR A  97      20.069   6.128 -24.744  1.00  1.04           C  
ATOM   1500  CD1 TYR A  97      20.535   5.358 -25.798  1.00  1.04           C  
ATOM   1501  CD2 TYR A  97      20.956   6.971 -24.066  1.00  1.04           C  
ATOM   1502  CE1 TYR A  97      21.863   5.366 -26.134  1.00  1.04           C  
ATOM   1503  CE2 TYR A  97      22.307   6.985 -24.426  1.00  1.04           C  
ATOM   1504  CZ  TYR A  97      22.749   6.168 -25.447  1.00  1.04           C  
ATOM   1505  OH  TYR A  97      24.070   6.129 -25.792  1.00  1.04           O  
ATOM   1506  H   TYR A  97      17.636   3.798 -25.513  1.00  1.04           H  
ATOM   1507  HA  TYR A  97      18.707   4.605 -22.852  1.00  1.04           H  
ATOM   1508 1HB  TYR A  97      18.010   6.261 -25.314  1.00  1.04           H  
ATOM   1509 2HB  TYR A  97      18.370   6.960 -23.744  1.00  1.04           H  
ATOM   1510  HD1 TYR A  97      19.851   4.717 -26.352  1.00  1.04           H  
ATOM   1511  HD2 TYR A  97      20.598   7.604 -23.253  1.00  1.04           H  
ATOM   1512  HE1 TYR A  97      22.214   4.731 -26.945  1.00  1.04           H  
ATOM   1513  HE2 TYR A  97      23.009   7.620 -23.898  1.00  1.04           H  
ATOM   1514  HH  TYR A  97      24.210   5.380 -26.386  1.00  1.04           H  
ATOM   1515  N   VAL A  98      16.540   5.434 -21.964  1.00  0.96           N  
ATOM   1516  CA  VAL A  98      15.266   5.755 -21.343  1.00  0.96           C  
ATOM   1517  C   VAL A  98      15.366   7.107 -20.657  1.00  0.96           C  
ATOM   1518  O   VAL A  98      16.426   7.489 -20.146  1.00  0.96           O  
ATOM   1519  CB  VAL A  98      14.847   4.640 -20.357  1.00  0.96           C  
ATOM   1520  CG1 VAL A  98      15.851   4.519 -19.263  1.00  0.96           C  
ATOM   1521  CG2 VAL A  98      13.495   4.920 -19.762  1.00  0.96           C  
ATOM   1522  H   VAL A  98      17.395   5.490 -21.410  1.00  0.96           H  
ATOM   1523  HA  VAL A  98      14.505   5.820 -22.121  1.00  0.96           H  
ATOM   1524  HB  VAL A  98      14.820   3.690 -20.895  1.00  0.96           H  
ATOM   1525 1HG1 VAL A  98      15.557   3.716 -18.592  1.00  0.96           H  
ATOM   1526 2HG1 VAL A  98      16.826   4.293 -19.692  1.00  0.96           H  
ATOM   1527 3HG1 VAL A  98      15.895   5.459 -18.714  1.00  0.96           H  
ATOM   1528 1HG2 VAL A  98      13.260   4.105 -19.098  1.00  0.96           H  
ATOM   1529 2HG2 VAL A  98      13.513   5.848 -19.200  1.00  0.96           H  
ATOM   1530 3HG2 VAL A  98      12.747   4.984 -20.550  1.00  0.96           H  
ATOM   1531  N   VAL A  99      14.275   7.860 -20.706  1.00  0.88           N  
ATOM   1532  CA  VAL A  99      14.217   9.172 -20.085  1.00  0.88           C  
ATOM   1533  C   VAL A  99      12.972   9.317 -19.211  1.00  0.88           C  
ATOM   1534  O   VAL A  99      11.899   8.815 -19.554  1.00  0.88           O  
ATOM   1535  CB  VAL A  99      14.253  10.259 -21.179  1.00  0.88           C  
ATOM   1536  CG1 VAL A  99      13.059  10.099 -22.085  1.00  0.88           C  
ATOM   1537  CG2 VAL A  99      14.258  11.641 -20.567  1.00  0.88           C  
ATOM   1538  H   VAL A  99      13.452   7.498 -21.165  1.00  0.88           H  
ATOM   1539  HA  VAL A  99      15.093   9.286 -19.460  1.00  0.88           H  
ATOM   1540  HB  VAL A  99      15.149  10.125 -21.777  1.00  0.88           H  
ATOM   1541 1HG1 VAL A  99      13.097  10.854 -22.870  1.00  0.88           H  
ATOM   1542 2HG1 VAL A  99      13.074   9.105 -22.533  1.00  0.88           H  
ATOM   1543 3HG1 VAL A  99      12.145  10.224 -21.503  1.00  0.88           H  
ATOM   1544 1HG2 VAL A  99      14.302  12.383 -21.365  1.00  0.88           H  
ATOM   1545 2HG2 VAL A  99      13.360  11.808 -19.983  1.00  0.88           H  
ATOM   1546 3HG2 VAL A  99      15.128  11.750 -19.928  1.00  0.88           H  
ATOM   1547  N   TYR A 100      13.133  10.006 -18.081  1.00  0.83           N  
ATOM   1548  CA  TYR A 100      12.035  10.253 -17.148  1.00  0.83           C  
ATOM   1549  C   TYR A 100      12.143  11.610 -16.446  1.00  0.83           C  
ATOM   1550  O   TYR A 100      13.223  12.023 -16.025  1.00  0.83           O  
ATOM   1551  CB  TYR A 100      11.976   9.135 -16.102  1.00  0.83           C  
ATOM   1552  CG  TYR A 100      10.886   9.326 -15.102  1.00  0.83           C  
ATOM   1553  CD1 TYR A 100       9.590   8.957 -15.399  1.00  0.83           C  
ATOM   1554  CD2 TYR A 100      11.179   9.893 -13.889  1.00  0.83           C  
ATOM   1555  CE1 TYR A 100       8.595   9.169 -14.466  1.00  0.83           C  
ATOM   1556  CE2 TYR A 100      10.199  10.094 -12.975  1.00  0.83           C  
ATOM   1557  CZ  TYR A 100       8.923   9.745 -13.248  1.00  0.83           C  
ATOM   1558  OH  TYR A 100       7.975   9.989 -12.310  1.00  0.83           O  
ATOM   1559  H   TYR A 100      14.070  10.359 -17.878  1.00  0.83           H  
ATOM   1560  HA  TYR A 100      11.103  10.251 -17.713  1.00  0.83           H  
ATOM   1561 1HB  TYR A 100      11.818   8.184 -16.602  1.00  0.83           H  
ATOM   1562 2HB  TYR A 100      12.926   9.078 -15.569  1.00  0.83           H  
ATOM   1563  HD1 TYR A 100       9.355   8.511 -16.366  1.00  0.83           H  
ATOM   1564  HD2 TYR A 100      12.194  10.197 -13.667  1.00  0.83           H  
ATOM   1565  HE1 TYR A 100       7.565   8.892 -14.686  1.00  0.83           H  
ATOM   1566  HE2 TYR A 100      10.427  10.545 -12.031  1.00  0.83           H  
ATOM   1567  HH  TYR A 100       7.199   9.437 -12.451  1.00  0.83           H  
ATOM   1568  N   VAL A 101      11.014  12.310 -16.307  1.00  0.81           N  
ATOM   1569  CA  VAL A 101      11.031  13.600 -15.616  1.00  0.81           C  
ATOM   1570  C   VAL A 101      10.566  13.441 -14.170  1.00  0.81           C  
ATOM   1571  O   VAL A 101       9.467  12.956 -13.901  1.00  0.81           O  
ATOM   1572  CB  VAL A 101      10.176  14.630 -16.358  1.00  0.81           C  
ATOM   1573  CG1 VAL A 101      10.196  15.922 -15.613  1.00  0.81           C  
ATOM   1574  CG2 VAL A 101      10.736  14.832 -17.763  1.00  0.81           C  
ATOM   1575  H   VAL A 101      10.144  11.941 -16.668  1.00  0.81           H  
ATOM   1576  HA  VAL A 101      12.051  13.974 -15.599  1.00  0.81           H  
ATOM   1577  HB  VAL A 101       9.146  14.281 -16.411  1.00  0.81           H  
ATOM   1578 1HG1 VAL A 101       9.590  16.641 -16.152  1.00  0.81           H  
ATOM   1579 2HG1 VAL A 101       9.796  15.775 -14.610  1.00  0.81           H  
ATOM   1580 3HG1 VAL A 101      11.228  16.280 -15.548  1.00  0.81           H  
ATOM   1581 1HG2 VAL A 101      10.135  15.567 -18.296  1.00  0.81           H  
ATOM   1582 2HG2 VAL A 101      11.762  15.192 -17.695  1.00  0.81           H  
ATOM   1583 3HG2 VAL A 101      10.722  13.891 -18.312  1.00  0.81           H  
ATOM   1584  N   LEU A 102      11.448  13.836 -13.256  1.00  0.81           N  
ATOM   1585  CA  LEU A 102      11.295  13.642 -11.823  1.00  0.81           C  
ATOM   1586  C   LEU A 102      11.275  14.935 -11.001  1.00  0.81           C  
ATOM   1587  O   LEU A 102      12.150  15.791 -11.134  1.00  0.81           O  
ATOM   1588  CB  LEU A 102      12.451  12.757 -11.352  1.00  0.81           C  
ATOM   1589  CG  LEU A 102      12.512  12.474  -9.900  1.00  0.81           C  
ATOM   1590  CD1 LEU A 102      11.352  11.736  -9.516  1.00  0.81           C  
ATOM   1591  CD2 LEU A 102      13.727  11.635  -9.568  1.00  0.81           C  
ATOM   1592  H   LEU A 102      12.302  14.280 -13.582  1.00  0.81           H  
ATOM   1593  HA  LEU A 102      10.356  13.117 -11.655  1.00  0.81           H  
ATOM   1594 1HB  LEU A 102      12.422  11.814 -11.879  1.00  0.81           H  
ATOM   1595 2HB  LEU A 102      13.364  13.263 -11.621  1.00  0.81           H  
ATOM   1596  HG  LEU A 102      12.526  13.402  -9.352  1.00  0.81           H  
ATOM   1597 1HD1 LEU A 102      11.447  11.587  -8.485  1.00  0.81           H  
ATOM   1598 2HD1 LEU A 102      10.448  12.299  -9.729  1.00  0.81           H  
ATOM   1599 3HD1 LEU A 102      11.322  10.784 -10.032  1.00  0.81           H  
ATOM   1600 1HD2 LEU A 102      13.725  11.435  -8.532  1.00  0.81           H  
ATOM   1601 2HD2 LEU A 102      13.694  10.702 -10.109  1.00  0.81           H  
ATOM   1602 3HD2 LEU A 102      14.610  12.143  -9.810  1.00  0.81           H  
ATOM   1603  N   GLY A 103      10.285  15.085 -10.119  1.00  0.83           N  
ATOM   1604  CA  GLY A 103      10.261  16.308  -9.319  1.00  0.83           C  
ATOM   1605  C   GLY A 103       9.345  16.270  -8.103  1.00  0.83           C  
ATOM   1606  O   GLY A 103       8.576  15.313  -7.893  1.00  0.83           O  
ATOM   1607  H   GLY A 103       9.578  14.376 -10.009  1.00  0.83           H  
ATOM   1608 1HA  GLY A 103      11.268  16.543  -8.992  1.00  0.83           H  
ATOM   1609 2HA  GLY A 103       9.960  17.138  -9.956  1.00  0.83           H  
ATOM   1610  N   GLU A 104       9.362  17.393  -7.375  1.00  0.85           N  
ATOM   1611  CA  GLU A 104       8.625  17.591  -6.117  1.00  0.85           C  
ATOM   1612  C   GLU A 104       7.115  17.417  -6.251  1.00  0.85           C  
ATOM   1613  O   GLU A 104       6.411  17.194  -5.266  1.00  0.85           O  
ATOM   1614  CB  GLU A 104       8.904  18.986  -5.550  1.00  0.85           C  
ATOM   1615  CG  GLU A 104       8.317  20.167  -6.366  1.00  0.85           C  
ATOM   1616  CD  GLU A 104       8.565  21.549  -5.751  1.00  0.85           C  
ATOM   1617  OE1 GLU A 104       9.680  22.027  -5.784  1.00  0.85           O  
ATOM   1618  OE2 GLU A 104       7.624  22.124  -5.252  1.00  0.85           O  
ATOM   1619  H   GLU A 104      10.008  18.123  -7.692  1.00  0.85           H  
ATOM   1620  HA  GLU A 104       8.990  16.851  -5.401  1.00  0.85           H  
ATOM   1621 1HB  GLU A 104       8.539  19.051  -4.524  1.00  0.85           H  
ATOM   1622 2HB  GLU A 104       9.966  19.121  -5.524  1.00  0.85           H  
ATOM   1623 1HG  GLU A 104       8.748  20.143  -7.369  1.00  0.85           H  
ATOM   1624 2HG  GLU A 104       7.246  20.028  -6.455  1.00  0.85           H  
ATOM   1625  N   VAL A 105       6.630  17.558  -7.473  1.00  0.87           N  
ATOM   1626  CA  VAL A 105       5.231  17.431  -7.828  1.00  0.87           C  
ATOM   1627  C   VAL A 105       4.797  15.977  -7.965  1.00  0.87           C  
ATOM   1628  O   VAL A 105       3.667  15.621  -7.631  1.00  0.87           O  
ATOM   1629  CB  VAL A 105       4.959  18.151  -9.154  1.00  0.87           C  
ATOM   1630  CG1 VAL A 105       3.531  17.904  -9.593  1.00  0.87           C  
ATOM   1631  CG2 VAL A 105       5.237  19.634  -8.984  1.00  0.87           C  
ATOM   1632  H   VAL A 105       7.294  17.759  -8.204  1.00  0.87           H  
ATOM   1633  HA  VAL A 105       4.637  17.902  -7.044  1.00  0.87           H  
ATOM   1634  HB  VAL A 105       5.611  17.741  -9.925  1.00  0.87           H  
ATOM   1635 1HG1 VAL A 105       3.350  18.406 -10.543  1.00  0.87           H  
ATOM   1636 2HG1 VAL A 105       3.371  16.830  -9.714  1.00  0.87           H  
ATOM   1637 3HG1 VAL A 105       2.847  18.292  -8.840  1.00  0.87           H  
ATOM   1638 1HG2 VAL A 105       5.055  20.149  -9.927  1.00  0.87           H  
ATOM   1639 2HG2 VAL A 105       4.581  20.043  -8.214  1.00  0.87           H  
ATOM   1640 3HG2 VAL A 105       6.276  19.778  -8.689  1.00  0.87           H  
ATOM   1641  N   ASN A 106       5.664  15.163  -8.563  1.00  0.86           N  
ATOM   1642  CA  ASN A 106       5.335  13.785  -8.895  1.00  0.86           C  
ATOM   1643  C   ASN A 106       5.463  12.843  -7.695  1.00  0.86           C  
ATOM   1644  O   ASN A 106       4.693  11.896  -7.548  1.00  0.86           O  
ATOM   1645  CB  ASN A 106       6.206  13.340 -10.046  1.00  0.86           C  
ATOM   1646  CG  ASN A 106       5.873  14.081 -11.327  1.00  0.86           C  
ATOM   1647  OD1 ASN A 106       4.783  14.653 -11.475  1.00  0.86           O  
ATOM   1648  ND2 ASN A 106       6.792  14.069 -12.255  1.00  0.86           N  
ATOM   1649  H   ASN A 106       6.606  15.493  -8.739  1.00  0.86           H  
ATOM   1650  HA  ASN A 106       4.294  13.751  -9.218  1.00  0.86           H  
ATOM   1651 1HB  ASN A 106       7.257  13.507  -9.799  1.00  0.86           H  
ATOM   1652 2HB  ASN A 106       6.075  12.282 -10.211  1.00  0.86           H  
ATOM   1653 1HD2 ASN A 106       6.635  14.529 -13.129  1.00  0.86           H  
ATOM   1654 2HD2 ASN A 106       7.646  13.570 -12.102  1.00  0.86           H  
ATOM   1655  N   ARG A 107       6.414  13.145  -6.804  1.00  0.84           N  
ATOM   1656  CA  ARG A 107       6.677  12.342  -5.594  1.00  0.84           C  
ATOM   1657  C   ARG A 107       7.108  10.903  -5.916  1.00  0.84           C  
ATOM   1658  O   ARG A 107       6.751   9.953  -5.208  1.00  0.84           O  
ATOM   1659  CB  ARG A 107       5.436  12.285  -4.711  1.00  0.84           C  
ATOM   1660  CG  ARG A 107       4.696  13.633  -4.536  1.00  0.84           C  
ATOM   1661  CD  ARG A 107       5.527  14.692  -3.926  1.00  0.84           C  
ATOM   1662  NE  ARG A 107       5.949  14.423  -2.562  1.00  0.84           N  
ATOM   1663  CZ  ARG A 107       6.703  15.279  -1.838  1.00  0.84           C  
ATOM   1664  NH1 ARG A 107       7.084  16.426  -2.380  1.00  0.84           N  
ATOM   1665  NH2 ARG A 107       7.064  14.985  -0.594  1.00  0.84           N  
ATOM   1666  H   ARG A 107       7.012  13.951  -6.998  1.00  0.84           H  
ATOM   1667  HA  ARG A 107       7.481  12.825  -5.037  1.00  0.84           H  
ATOM   1668 1HB  ARG A 107       4.726  11.554  -5.099  1.00  0.84           H  
ATOM   1669 2HB  ARG A 107       5.724  11.944  -3.716  1.00  0.84           H  
ATOM   1670 1HG  ARG A 107       4.392  14.015  -5.502  1.00  0.84           H  
ATOM   1671 2HG  ARG A 107       3.806  13.499  -3.953  1.00  0.84           H  
ATOM   1672 1HD  ARG A 107       6.423  14.812  -4.533  1.00  0.84           H  
ATOM   1673 2HD  ARG A 107       4.964  15.623  -3.926  1.00  0.84           H  
ATOM   1674  HE  ARG A 107       5.670  13.552  -2.136  1.00  0.84           H  
ATOM   1675 1HH1 ARG A 107       6.808  16.662  -3.353  1.00  0.84           H  
ATOM   1676 2HH1 ARG A 107       7.643  17.076  -1.848  1.00  0.84           H  
ATOM   1677 1HH2 ARG A 107       6.783  14.113  -0.168  1.00  0.84           H  
ATOM   1678 2HH2 ARG A 107       7.624  15.640  -0.065  1.00  0.84           H  
ATOM   1679  N   ASP A 108       7.887  10.797  -6.983  1.00  0.81           N  
ATOM   1680  CA  ASP A 108       8.505   9.591  -7.515  1.00  0.81           C  
ATOM   1681  C   ASP A 108      10.010   9.554  -7.229  1.00  0.81           C  
ATOM   1682  O   ASP A 108      10.561  10.519  -6.700  1.00  0.81           O  
ATOM   1683  CB  ASP A 108       8.315   9.510  -9.046  1.00  0.81           C  
ATOM   1684  CG  ASP A 108       6.902   9.129  -9.589  1.00  0.81           C  
ATOM   1685  OD1 ASP A 108       6.452   8.043  -9.337  1.00  0.81           O  
ATOM   1686  OD2 ASP A 108       6.310   9.932 -10.268  1.00  0.81           O  
ATOM   1687  H   ASP A 108       8.080  11.657  -7.473  1.00  0.81           H  
ATOM   1688  HA  ASP A 108       8.036   8.744  -7.037  1.00  0.81           H  
ATOM   1689 1HB  ASP A 108       8.577  10.473  -9.478  1.00  0.81           H  
ATOM   1690 2HB  ASP A 108       9.026   8.794  -9.444  1.00  0.81           H  
ATOM   1691  N   SER A 109      10.663   8.453  -7.607  1.00  0.78           N  
ATOM   1692  CA  SER A 109      12.133   8.359  -7.620  1.00  0.78           C  
ATOM   1693  C   SER A 109      12.494   7.421  -8.775  1.00  0.78           C  
ATOM   1694  O   SER A 109      11.641   6.665  -9.236  1.00  0.78           O  
ATOM   1695  CB  SER A 109      12.701   7.809  -6.326  1.00  0.78           C  
ATOM   1696  OG  SER A 109      12.426   6.479  -6.204  1.00  0.78           O  
ATOM   1697  H   SER A 109      10.101   7.661  -7.902  1.00  0.78           H  
ATOM   1698  HA  SER A 109      12.560   9.342  -7.814  1.00  0.78           H  
ATOM   1699 1HB  SER A 109      13.751   7.946  -6.271  1.00  0.78           H  
ATOM   1700 2HB  SER A 109      12.273   8.354  -5.500  1.00  0.78           H  
ATOM   1701  HG  SER A 109      12.273   6.287  -5.268  1.00  0.78           H  
ATOM   1702  N   VAL A 110      13.739   7.437  -9.240  1.00  0.76           N  
ATOM   1703  CA  VAL A 110      14.109   6.513 -10.326  1.00  0.76           C  
ATOM   1704  C   VAL A 110      15.245   5.592  -9.926  1.00  0.76           C  
ATOM   1705  O   VAL A 110      16.271   6.050  -9.419  1.00  0.76           O  
ATOM   1706  CB  VAL A 110      14.532   7.272 -11.608  1.00  0.76           C  
ATOM   1707  CG1 VAL A 110      14.925   6.270 -12.711  1.00  0.76           C  
ATOM   1708  CG2 VAL A 110      13.409   8.165 -12.080  1.00  0.76           C  
ATOM   1709  H   VAL A 110      14.405   8.084  -8.820  1.00  0.76           H  
ATOM   1710  HA  VAL A 110      13.246   5.893 -10.569  1.00  0.76           H  
ATOM   1711  HB  VAL A 110      15.409   7.882 -11.388  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 110      15.233   6.813 -13.602  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 110      15.747   5.644 -12.375  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 110      14.065   5.638 -12.948  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 110      13.739   8.691 -12.972  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 110      12.553   7.566 -12.307  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 110      13.151   8.878 -11.315  1.00  0.76           H  
ATOM   1718  N   ALA A 111      15.052   4.285 -10.137  1.00  0.75           N  
ATOM   1719  CA  ALA A 111      16.092   3.318  -9.813  1.00  0.75           C  
ATOM   1720  C   ALA A 111      16.792   2.835 -11.061  1.00  0.75           C  
ATOM   1721  O   ALA A 111      16.169   2.360 -12.018  1.00  0.75           O  
ATOM   1722  CB  ALA A 111      15.553   2.122  -9.063  1.00  0.75           C  
ATOM   1723  H   ALA A 111      14.181   3.976 -10.565  1.00  0.75           H  
ATOM   1724  HA  ALA A 111      16.826   3.810  -9.190  1.00  0.75           H  
ATOM   1725 1HB  ALA A 111      16.378   1.451  -8.830  1.00  0.75           H  
ATOM   1726 2HB  ALA A 111      15.088   2.449  -8.147  1.00  0.75           H  
ATOM   1727 3HB  ALA A 111      14.856   1.624  -9.657  1.00  0.75           H  
ATOM   1728  N   VAL A 112      18.107   2.948 -11.021  1.00  0.75           N  
ATOM   1729  CA  VAL A 112      18.977   2.521 -12.089  1.00  0.75           C  
ATOM   1730  C   VAL A 112      19.909   1.396 -11.641  1.00  0.75           C  
ATOM   1731  O   VAL A 112      20.728   1.590 -10.738  1.00  0.75           O  
ATOM   1732  CB  VAL A 112      19.811   3.677 -12.594  1.00  0.75           C  
ATOM   1733  CG1 VAL A 112      20.744   3.144 -13.656  1.00  0.75           C  
ATOM   1734  CG2 VAL A 112      18.895   4.744 -13.195  1.00  0.75           C  
ATOM   1735  H   VAL A 112      18.524   3.355 -10.185  1.00  0.75           H  
ATOM   1736  HA  VAL A 112      18.343   2.222 -12.911  1.00  0.75           H  
ATOM   1737  HB  VAL A 112      20.402   4.101 -11.781  1.00  0.75           H  
ATOM   1738 1HG1 VAL A 112      21.359   3.935 -14.061  1.00  0.75           H  
ATOM   1739 2HG1 VAL A 112      21.392   2.378 -13.222  1.00  0.75           H  
ATOM   1740 3HG1 VAL A 112      20.156   2.702 -14.439  1.00  0.75           H  
ATOM   1741 1HG2 VAL A 112      19.497   5.566 -13.578  1.00  0.75           H  
ATOM   1742 2HG2 VAL A 112      18.318   4.307 -14.008  1.00  0.75           H  
ATOM   1743 3HG2 VAL A 112      18.218   5.118 -12.430  1.00  0.75           H  
ATOM   1744  N   PRO A 113      19.783   0.195 -12.214  1.00  0.77           N  
ATOM   1745  CA  PRO A 113      20.545  -0.975 -11.866  1.00  0.77           C  
ATOM   1746  C   PRO A 113      21.976  -1.003 -12.390  1.00  0.77           C  
ATOM   1747  O   PRO A 113      22.327  -0.320 -13.361  1.00  0.77           O  
ATOM   1748  CB  PRO A 113      19.698  -2.095 -12.455  1.00  0.77           C  
ATOM   1749  CG  PRO A 113      19.040  -1.490 -13.642  1.00  0.77           C  
ATOM   1750  CD  PRO A 113      18.786  -0.047 -13.275  1.00  0.77           C  
ATOM   1751  HA  PRO A 113      20.541  -1.031 -10.778  1.00  0.77           H  
ATOM   1752 1HB  PRO A 113      20.352  -2.942 -12.724  1.00  0.77           H  
ATOM   1753 2HB  PRO A 113      18.991  -2.464 -11.699  1.00  0.77           H  
ATOM   1754 1HG  PRO A 113      19.674  -1.608 -14.486  1.00  0.77           H  
ATOM   1755 2HG  PRO A 113      18.122  -2.031 -13.871  1.00  0.77           H  
ATOM   1756 1HD  PRO A 113      19.002   0.557 -14.159  1.00  0.77           H  
ATOM   1757 2HD  PRO A 113      17.755   0.074 -12.896  1.00  0.77           H  
ATOM   1758  N   LYS A 114      22.771  -1.875 -11.797  1.00  0.79           N  
ATOM   1759  CA  LYS A 114      24.127  -2.121 -12.257  1.00  0.79           C  
ATOM   1760  C   LYS A 114      24.093  -2.533 -13.717  1.00  0.79           C  
ATOM   1761  O   LYS A 114      23.212  -3.281 -14.145  1.00  0.79           O  
ATOM   1762  CB  LYS A 114      24.788  -3.211 -11.416  1.00  0.79           C  
ATOM   1763  CG  LYS A 114      25.046  -2.791 -10.023  1.00  0.79           C  
ATOM   1764  CD  LYS A 114      25.659  -3.862  -9.137  1.00  0.79           C  
ATOM   1765  CE  LYS A 114      25.680  -3.326  -7.716  1.00  0.79           C  
ATOM   1766  NZ  LYS A 114      26.228  -4.225  -6.732  1.00  0.79           N  
ATOM   1767  H   LYS A 114      22.414  -2.346 -10.959  1.00  0.79           H  
ATOM   1768  HA  LYS A 114      24.702  -1.198 -12.166  1.00  0.79           H  
ATOM   1769 1HB  LYS A 114      24.148  -4.091 -11.387  1.00  0.79           H  
ATOM   1770 2HB  LYS A 114      25.735  -3.501 -11.868  1.00  0.79           H  
ATOM   1771 1HG  LYS A 114      25.729  -1.958 -10.052  1.00  0.79           H  
ATOM   1772 2HG  LYS A 114      24.146  -2.452  -9.592  1.00  0.79           H  
ATOM   1773 1HD  LYS A 114      25.051  -4.766  -9.171  1.00  0.79           H  
ATOM   1774 2HD  LYS A 114      26.671  -4.096  -9.463  1.00  0.79           H  
ATOM   1775 1HE  LYS A 114      26.230  -2.422  -7.693  1.00  0.79           H  
ATOM   1776 2HE  LYS A 114      24.684  -3.111  -7.430  1.00  0.79           H  
ATOM   1777 1HZ  LYS A 114      26.122  -3.716  -5.837  1.00  0.79           H  
ATOM   1778 2HZ  LYS A 114      25.697  -5.072  -6.704  1.00  0.79           H  
ATOM   1779 3HZ  LYS A 114      27.191  -4.419  -6.929  1.00  0.79           H  
ATOM   1780  N   GLY A 115      25.058  -2.041 -14.486  1.00  0.80           N  
ATOM   1781  CA  GLY A 115      25.135  -2.321 -15.916  1.00  0.80           C  
ATOM   1782  C   GLY A 115      24.616  -1.140 -16.738  1.00  0.80           C  
ATOM   1783  O   GLY A 115      24.808  -1.098 -17.958  1.00  0.80           O  
ATOM   1784  H   GLY A 115      25.757  -1.443 -14.068  1.00  0.80           H  
ATOM   1785 1HA  GLY A 115      26.169  -2.537 -16.188  1.00  0.80           H  
ATOM   1786 2HA  GLY A 115      24.550  -3.210 -16.145  1.00  0.80           H  
ATOM   1787  N   TYR A 116      23.978  -0.187 -16.065  1.00  0.81           N  
ATOM   1788  CA  TYR A 116      23.469   1.013 -16.709  1.00  0.81           C  
ATOM   1789  C   TYR A 116      24.223   2.278 -16.326  1.00  0.81           C  
ATOM   1790  O   TYR A 116      24.732   2.405 -15.210  1.00  0.81           O  
ATOM   1791  CB  TYR A 116      22.011   1.178 -16.359  1.00  0.81           C  
ATOM   1792  CG  TYR A 116      21.129   0.251 -17.049  1.00  0.81           C  
ATOM   1793  CD1 TYR A 116      21.056  -1.052 -16.656  1.00  0.81           C  
ATOM   1794  CD2 TYR A 116      20.344   0.714 -18.068  1.00  0.81           C  
ATOM   1795  CE1 TYR A 116      20.213  -1.901 -17.310  1.00  0.81           C  
ATOM   1796  CE2 TYR A 116      19.504  -0.115 -18.707  1.00  0.81           C  
ATOM   1797  CZ  TYR A 116      19.442  -1.420 -18.343  1.00  0.81           C  
ATOM   1798  OH  TYR A 116      18.626  -2.258 -19.011  1.00  0.81           O  
ATOM   1799  H   TYR A 116      23.789  -0.303 -15.065  1.00  0.81           H  
ATOM   1800  HA  TYR A 116      23.562   0.888 -17.785  1.00  0.81           H  
ATOM   1801 1HB  TYR A 116      21.870   1.057 -15.301  1.00  0.81           H  
ATOM   1802 2HB  TYR A 116      21.734   2.166 -16.614  1.00  0.81           H  
ATOM   1803  HD1 TYR A 116      21.677  -1.415 -15.830  1.00  0.81           H  
ATOM   1804  HD2 TYR A 116      20.401   1.748 -18.371  1.00  0.81           H  
ATOM   1805  HE1 TYR A 116      20.154  -2.949 -17.017  1.00  0.81           H  
ATOM   1806  HE2 TYR A 116      18.886   0.263 -19.523  1.00  0.81           H  
ATOM   1807  HH  TYR A 116      18.307  -2.930 -18.396  1.00  0.81           H  
ATOM   1808  N   ALA A 117      24.265   3.224 -17.260  1.00  0.81           N  
ATOM   1809  CA  ALA A 117      24.827   4.543 -17.008  1.00  0.81           C  
ATOM   1810  C   ALA A 117      23.692   5.499 -16.759  1.00  0.81           C  
ATOM   1811  O   ALA A 117      22.603   5.313 -17.304  1.00  0.81           O  
ATOM   1812  CB  ALA A 117      25.697   5.016 -18.167  1.00  0.81           C  
ATOM   1813  H   ALA A 117      23.855   3.015 -18.169  1.00  0.81           H  
ATOM   1814  HA  ALA A 117      25.412   4.499 -16.097  1.00  0.81           H  
ATOM   1815 1HB  ALA A 117      26.101   6.001 -17.936  1.00  0.81           H  
ATOM   1816 2HB  ALA A 117      26.513   4.321 -18.321  1.00  0.81           H  
ATOM   1817 3HB  ALA A 117      25.121   5.076 -19.044  1.00  0.81           H  
ATOM   1818  N   LEU A 118      23.935   6.539 -15.978  1.00  0.80           N  
ATOM   1819  CA  LEU A 118      22.872   7.490 -15.703  1.00  0.80           C  
ATOM   1820  C   LEU A 118      23.327   8.929 -15.661  1.00  0.80           C  
ATOM   1821  O   LEU A 118      24.482   9.212 -15.343  1.00  0.80           O  
ATOM   1822  CB  LEU A 118      22.250   7.145 -14.352  1.00  0.80           C  
ATOM   1823  CG  LEU A 118      23.163   7.246 -13.124  1.00  0.80           C  
ATOM   1824  CD1 LEU A 118      23.184   8.706 -12.622  1.00  0.80           C  
ATOM   1825  CD2 LEU A 118      22.648   6.287 -12.044  1.00  0.80           C  
ATOM   1826  H   LEU A 118      24.852   6.639 -15.545  1.00  0.80           H  
ATOM   1827  HA  LEU A 118      22.122   7.397 -16.480  1.00  0.80           H  
ATOM   1828 1HB  LEU A 118      21.396   7.803 -14.192  1.00  0.80           H  
ATOM   1829 2HB  LEU A 118      21.883   6.130 -14.404  1.00  0.80           H  
ATOM   1830  HG  LEU A 118      24.186   6.967 -13.399  1.00  0.80           H  
ATOM   1831 1HD1 LEU A 118      23.834   8.783 -11.754  1.00  0.80           H  
ATOM   1832 2HD1 LEU A 118      23.558   9.356 -13.409  1.00  0.80           H  
ATOM   1833 3HD1 LEU A 118      22.174   9.013 -12.350  1.00  0.80           H  
ATOM   1834 1HD2 LEU A 118      23.289   6.347 -11.178  1.00  0.80           H  
ATOM   1835 2HD2 LEU A 118      21.628   6.559 -11.764  1.00  0.80           H  
ATOM   1836 3HD2 LEU A 118      22.659   5.271 -12.432  1.00  0.80           H  
ATOM   1837  N   GLY A 119      22.388   9.842 -15.909  1.00  0.78           N  
ATOM   1838  CA  GLY A 119      22.691  11.271 -15.838  1.00  0.78           C  
ATOM   1839  C   GLY A 119      21.435  12.116 -15.752  1.00  0.78           C  
ATOM   1840  O   GLY A 119      20.327  11.582 -15.648  1.00  0.78           O  
ATOM   1841  H   GLY A 119      21.464   9.521 -16.197  1.00  0.78           H  
ATOM   1842 1HA  GLY A 119      23.329  11.460 -14.985  1.00  0.78           H  
ATOM   1843 2HA  GLY A 119      23.256  11.564 -16.721  1.00  0.78           H  
ATOM   1844  N   PHE A 120      21.595  13.442 -15.740  1.00  0.76           N  
ATOM   1845  CA  PHE A 120      20.427  14.313 -15.587  1.00  0.76           C  
ATOM   1846  C   PHE A 120      20.602  15.795 -15.930  1.00  0.76           C  
ATOM   1847  O   PHE A 120      21.714  16.328 -15.962  1.00  0.76           O  
ATOM   1848  CB  PHE A 120      19.851  14.181 -14.173  1.00  0.76           C  
ATOM   1849  CG  PHE A 120      20.803  14.398 -13.071  1.00  0.76           C  
ATOM   1850  CD1 PHE A 120      20.995  15.639 -12.544  1.00  0.76           C  
ATOM   1851  CD2 PHE A 120      21.506  13.329 -12.528  1.00  0.76           C  
ATOM   1852  CE1 PHE A 120      21.874  15.818 -11.519  1.00  0.76           C  
ATOM   1853  CE2 PHE A 120      22.386  13.523 -11.501  1.00  0.76           C  
ATOM   1854  CZ  PHE A 120      22.574  14.780 -10.998  1.00  0.76           C  
ATOM   1855  H   PHE A 120      22.527  13.836 -15.875  1.00  0.76           H  
ATOM   1856  HA  PHE A 120      19.678  13.927 -16.272  1.00  0.76           H  
ATOM   1857 1HB  PHE A 120      19.035  14.894 -14.053  1.00  0.76           H  
ATOM   1858 2HB  PHE A 120      19.423  13.215 -14.054  1.00  0.76           H  
ATOM   1859  HD1 PHE A 120      20.445  16.489 -12.955  1.00  0.76           H  
ATOM   1860  HD2 PHE A 120      21.355  12.327 -12.926  1.00  0.76           H  
ATOM   1861  HE1 PHE A 120      22.013  16.780 -11.131  1.00  0.76           H  
ATOM   1862  HE2 PHE A 120      22.938  12.681 -11.087  1.00  0.76           H  
ATOM   1863  HZ  PHE A 120      23.276  14.948 -10.183  1.00  0.76           H  
ATOM   1864  N   GLU A 121      19.462  16.475 -16.093  1.00  0.75           N  
ATOM   1865  CA  GLU A 121      19.429  17.909 -16.377  1.00  0.75           C  
ATOM   1866  C   GLU A 121      18.422  18.678 -15.530  1.00  0.75           C  
ATOM   1867  O   GLU A 121      17.305  18.223 -15.291  1.00  0.75           O  
ATOM   1868  CB  GLU A 121      19.115  18.132 -17.855  1.00  0.75           C  
ATOM   1869  CG  GLU A 121      19.143  19.586 -18.305  1.00  0.75           C  
ATOM   1870  CD  GLU A 121      19.047  19.661 -19.752  1.00  0.75           C  
ATOM   1871  OE1 GLU A 121      19.907  19.106 -20.376  1.00  0.75           O  
ATOM   1872  OE2 GLU A 121      18.137  20.234 -20.276  1.00  0.75           O  
ATOM   1873  H   GLU A 121      18.591  15.945 -16.070  1.00  0.75           H  
ATOM   1874  HA  GLU A 121      20.414  18.317 -16.168  1.00  0.75           H  
ATOM   1875 1HB  GLU A 121      19.796  17.554 -18.472  1.00  0.75           H  
ATOM   1876 2HB  GLU A 121      18.108  17.759 -18.058  1.00  0.75           H  
ATOM   1877 1HG  GLU A 121      18.298  20.122 -17.871  1.00  0.75           H  
ATOM   1878 2HG  GLU A 121      20.056  20.071 -17.958  1.00  0.75           H  
ATOM   1879  N   ALA A 122      18.828  19.857 -15.058  1.00  0.73           N  
ATOM   1880  CA  ALA A 122      17.930  20.713 -14.274  1.00  0.73           C  
ATOM   1881  C   ALA A 122      16.974  21.535 -15.128  1.00  0.73           C  
ATOM   1882  O   ALA A 122      17.370  22.405 -15.904  1.00  0.73           O  
ATOM   1883  CB  ALA A 122      18.749  21.613 -13.407  1.00  0.73           C  
ATOM   1884  H   ALA A 122      19.789  20.156 -15.250  1.00  0.73           H  
ATOM   1885  HA  ALA A 122      17.313  20.087 -13.669  1.00  0.73           H  
ATOM   1886 1HB  ALA A 122      18.098  22.236 -12.791  1.00  0.73           H  
ATOM   1887 2HB  ALA A 122      19.394  21.016 -12.763  1.00  0.73           H  
ATOM   1888 3HB  ALA A 122      19.354  22.234 -14.045  1.00  0.73           H  
ATOM   1889  N   LEU A 123      15.677  21.259 -14.957  1.00  0.72           N  
ATOM   1890  CA  LEU A 123      14.612  21.893 -15.734  1.00  0.72           C  
ATOM   1891  C   LEU A 123      13.944  23.073 -15.014  1.00  0.72           C  
ATOM   1892  O   LEU A 123      13.045  23.716 -15.568  1.00  0.72           O  
ATOM   1893  CB  LEU A 123      13.547  20.850 -16.063  1.00  0.72           C  
ATOM   1894  CG  LEU A 123      13.777  19.954 -17.280  1.00  0.72           C  
ATOM   1895  CD1 LEU A 123      15.114  19.279 -17.156  1.00  0.72           C  
ATOM   1896  CD2 LEU A 123      12.655  18.907 -17.325  1.00  0.72           C  
ATOM   1897  H   LEU A 123      15.395  20.562 -14.264  1.00  0.72           H  
ATOM   1898  HA  LEU A 123      15.047  22.261 -16.663  1.00  0.72           H  
ATOM   1899 1HB  LEU A 123      13.434  20.197 -15.198  1.00  0.72           H  
ATOM   1900 2HB  LEU A 123      12.614  21.369 -16.220  1.00  0.72           H  
ATOM   1901  HG  LEU A 123      13.770  20.549 -18.195  1.00  0.72           H  
ATOM   1902 1HD1 LEU A 123      15.297  18.627 -17.991  1.00  0.72           H  
ATOM   1903 2HD1 LEU A 123      15.896  20.022 -17.125  1.00  0.72           H  
ATOM   1904 3HD1 LEU A 123      15.118  18.704 -16.247  1.00  0.72           H  
ATOM   1905 1HD2 LEU A 123      12.796  18.250 -18.184  1.00  0.72           H  
ATOM   1906 2HD2 LEU A 123      12.680  18.314 -16.409  1.00  0.72           H  
ATOM   1907 3HD2 LEU A 123      11.693  19.404 -17.410  1.00  0.72           H  
ATOM   1908  N   SER A 124      14.374  23.343 -13.782  1.00  0.72           N  
ATOM   1909  CA  SER A 124      13.782  24.399 -12.957  1.00  0.72           C  
ATOM   1910  C   SER A 124      14.875  25.219 -12.299  1.00  0.72           C  
ATOM   1911  O   SER A 124      16.025  24.791 -12.263  1.00  0.72           O  
ATOM   1912  CB  SER A 124      12.866  23.805 -11.902  1.00  0.72           C  
ATOM   1913  OG  SER A 124      13.570  23.040 -10.975  1.00  0.72           O  
ATOM   1914  H   SER A 124      15.123  22.780 -13.408  1.00  0.72           H  
ATOM   1915  HA  SER A 124      13.200  25.062 -13.598  1.00  0.72           H  
ATOM   1916 1HB  SER A 124      12.335  24.604 -11.388  1.00  0.72           H  
ATOM   1917 2HB  SER A 124      12.118  23.182 -12.393  1.00  0.72           H  
ATOM   1918  HG  SER A 124      14.139  23.663 -10.498  1.00  0.72           H  
ATOM   1919  N   ASP A 125      14.520  26.404 -11.780  1.00  0.72           N  
ATOM   1920  CA  ASP A 125      15.515  27.334 -11.223  1.00  0.72           C  
ATOM   1921  C   ASP A 125      16.468  26.689 -10.227  1.00  0.72           C  
ATOM   1922  O   ASP A 125      17.692  26.759 -10.398  1.00  0.72           O  
ATOM   1923  CB  ASP A 125      14.809  28.497 -10.537  1.00  0.72           C  
ATOM   1924  CG  ASP A 125      14.107  29.434 -11.524  1.00  0.72           C  
ATOM   1925  OD1 ASP A 125      14.376  29.351 -12.704  1.00  0.72           O  
ATOM   1926  OD2 ASP A 125      13.301  30.218 -11.086  1.00  0.72           O  
ATOM   1927  H   ASP A 125      13.549  26.683 -11.810  1.00  0.72           H  
ATOM   1928  HA  ASP A 125      16.101  27.745 -12.039  1.00  0.72           H  
ATOM   1929 1HB  ASP A 125      14.073  28.116  -9.831  1.00  0.72           H  
ATOM   1930 2HB  ASP A 125      15.538  29.073  -9.964  1.00  0.72           H  
ATOM   1931  N   THR A 126      15.902  26.020  -9.226  1.00  0.72           N  
ATOM   1932  CA  THR A 126      16.692  25.290  -8.250  1.00  0.72           C  
ATOM   1933  C   THR A 126      16.131  23.902  -8.076  1.00  0.72           C  
ATOM   1934  O   THR A 126      14.929  23.736  -7.842  1.00  0.72           O  
ATOM   1935  CB  THR A 126      16.717  25.986  -6.878  1.00  0.72           C  
ATOM   1936  OG1 THR A 126      17.274  27.301  -7.012  1.00  0.72           O  
ATOM   1937  CG2 THR A 126      17.554  25.166  -5.875  1.00  0.72           C  
ATOM   1938  H   THR A 126      14.898  26.014  -9.150  1.00  0.72           H  
ATOM   1939  HA  THR A 126      17.716  25.194  -8.617  1.00  0.72           H  
ATOM   1940  HB  THR A 126      15.701  26.076  -6.502  1.00  0.72           H  
ATOM   1941  HG1 THR A 126      18.125  27.242  -7.460  1.00  0.72           H  
ATOM   1942 1HG2 THR A 126      17.563  25.669  -4.912  1.00  0.72           H  
ATOM   1943 2HG2 THR A 126      17.125  24.172  -5.754  1.00  0.72           H  
ATOM   1944 3HG2 THR A 126      18.575  25.076  -6.248  1.00  0.72           H  
ATOM   1945  N   THR A 127      17.005  22.916  -8.146  1.00  0.73           N  
ATOM   1946  CA  THR A 127      16.607  21.551  -7.920  1.00  0.73           C  
ATOM   1947  C   THR A 127      17.477  20.923  -6.859  1.00  0.73           C  
ATOM   1948  O   THR A 127      18.674  21.211  -6.766  1.00  0.73           O  
ATOM   1949  CB  THR A 127      16.801  20.735  -9.193  1.00  0.73           C  
ATOM   1950  OG1 THR A 127      18.185  20.766  -9.507  1.00  0.73           O  
ATOM   1951  CG2 THR A 127      16.036  21.311 -10.335  1.00  0.73           C  
ATOM   1952  H   THR A 127      17.972  23.120  -8.390  1.00  0.73           H  
ATOM   1953  HA  THR A 127      15.571  21.522  -7.594  1.00  0.73           H  
ATOM   1954  HB  THR A 127      16.488  19.705  -9.014  1.00  0.73           H  
ATOM   1955  HG1 THR A 127      18.422  21.676  -9.787  1.00  0.73           H  
ATOM   1956 1HG2 THR A 127      16.203  20.725 -11.227  1.00  0.73           H  
ATOM   1957 2HG2 THR A 127      15.006  21.291 -10.082  1.00  0.73           H  
ATOM   1958 3HG2 THR A 127      16.353  22.337 -10.521  1.00  0.73           H  
ATOM   1959  N   VAL A 128      16.908  19.994  -6.125  1.00  0.75           N  
ATOM   1960  CA  VAL A 128      17.679  19.243  -5.158  1.00  0.75           C  
ATOM   1961  C   VAL A 128      17.494  17.781  -5.430  1.00  0.75           C  
ATOM   1962  O   VAL A 128      16.378  17.327  -5.633  1.00  0.75           O  
ATOM   1963  CB  VAL A 128      17.266  19.573  -3.712  1.00  0.75           C  
ATOM   1964  CG1 VAL A 128      18.085  18.716  -2.723  1.00  0.75           C  
ATOM   1965  CG2 VAL A 128      17.462  21.082  -3.453  1.00  0.75           C  
ATOM   1966  H   VAL A 128      15.907  19.824  -6.243  1.00  0.75           H  
ATOM   1967  HA  VAL A 128      18.736  19.479  -5.276  1.00  0.75           H  
ATOM   1968  HB  VAL A 128      16.220  19.314  -3.570  1.00  0.75           H  
ATOM   1969 1HG1 VAL A 128      17.786  18.942  -1.700  1.00  0.75           H  
ATOM   1970 2HG1 VAL A 128      17.917  17.655  -2.909  1.00  0.75           H  
ATOM   1971 3HG1 VAL A 128      19.151  18.935  -2.838  1.00  0.75           H  
ATOM   1972 1HG2 VAL A 128      17.161  21.316  -2.433  1.00  0.75           H  
ATOM   1973 2HG2 VAL A 128      18.509  21.337  -3.590  1.00  0.75           H  
ATOM   1974 3HG2 VAL A 128      16.857  21.658  -4.148  1.00  0.75           H  
ATOM   1975  N   ARG A 129      18.579  17.042  -5.446  1.00  0.76           N  
ATOM   1976  CA  ARG A 129      18.472  15.617  -5.657  1.00  0.76           C  
ATOM   1977  C   ARG A 129      19.104  14.888  -4.504  1.00  0.76           C  
ATOM   1978  O   ARG A 129      20.221  15.195  -4.076  1.00  0.76           O  
ATOM   1979  CB  ARG A 129      19.187  15.194  -6.916  1.00  0.76           C  
ATOM   1980  CG  ARG A 129      19.117  13.710  -7.271  1.00  0.76           C  
ATOM   1981  CD  ARG A 129      19.859  13.451  -8.530  1.00  0.76           C  
ATOM   1982  NE  ARG A 129      21.287  13.549  -8.335  1.00  0.76           N  
ATOM   1983  CZ  ARG A 129      22.095  12.494  -8.091  1.00  0.76           C  
ATOM   1984  NH1 ARG A 129      21.600  11.283  -8.063  1.00  0.76           N  
ATOM   1985  NH2 ARG A 129      23.391  12.673  -7.897  1.00  0.76           N  
ATOM   1986  H   ARG A 129      19.492  17.474  -5.307  1.00  0.76           H  
ATOM   1987  HA  ARG A 129      17.423  15.332  -5.720  1.00  0.76           H  
ATOM   1988 1HB  ARG A 129      18.781  15.735  -7.730  1.00  0.76           H  
ATOM   1989 2HB  ARG A 129      20.205  15.454  -6.846  1.00  0.76           H  
ATOM   1990 1HG  ARG A 129      19.573  13.117  -6.478  1.00  0.76           H  
ATOM   1991 2HG  ARG A 129      18.072  13.408  -7.397  1.00  0.76           H  
ATOM   1992 1HD  ARG A 129      19.643  12.454  -8.879  1.00  0.76           H  
ATOM   1993 2HD  ARG A 129      19.578  14.176  -9.288  1.00  0.76           H  
ATOM   1994  HE  ARG A 129      21.703  14.470  -8.358  1.00  0.76           H  
ATOM   1995 1HH1 ARG A 129      20.612  11.137  -8.207  1.00  0.76           H  
ATOM   1996 2HH1 ARG A 129      22.206  10.494  -7.902  1.00  0.76           H  
ATOM   1997 1HH2 ARG A 129      23.782  13.603  -7.921  1.00  0.76           H  
ATOM   1998 2HH2 ARG A 129      23.988  11.881  -7.715  1.00  0.76           H  
ATOM   1999  N   LEU A 130      18.385  13.915  -3.996  1.00  0.77           N  
ATOM   2000  CA  LEU A 130      18.913  13.090  -2.942  1.00  0.77           C  
ATOM   2001  C   LEU A 130      19.176  11.765  -3.599  1.00  0.77           C  
ATOM   2002  O   LEU A 130      18.473  11.383  -4.545  1.00  0.77           O  
ATOM   2003  CB  LEU A 130      17.907  12.904  -1.814  1.00  0.77           C  
ATOM   2004  CG  LEU A 130      17.336  14.161  -1.214  1.00  0.77           C  
ATOM   2005  CD1 LEU A 130      16.296  13.781  -0.164  1.00  0.77           C  
ATOM   2006  CD2 LEU A 130      18.440  14.977  -0.646  1.00  0.77           C  
ATOM   2007  H   LEU A 130      17.458  13.725  -4.371  1.00  0.77           H  
ATOM   2008  HA  LEU A 130      19.846  13.499  -2.558  1.00  0.77           H  
ATOM   2009 1HB  LEU A 130      17.114  12.319  -2.164  1.00  0.77           H  
ATOM   2010 2HB  LEU A 130      18.401  12.357  -1.011  1.00  0.77           H  
ATOM   2011  HG  LEU A 130      16.842  14.735  -1.989  1.00  0.77           H  
ATOM   2012 1HD1 LEU A 130      15.866  14.678   0.273  1.00  0.77           H  
ATOM   2013 2HD1 LEU A 130      15.505  13.192  -0.634  1.00  0.77           H  
ATOM   2014 3HD1 LEU A 130      16.770  13.192   0.621  1.00  0.77           H  
ATOM   2015 1HD2 LEU A 130      18.045  15.902  -0.222  1.00  0.77           H  
ATOM   2016 2HD2 LEU A 130      18.958  14.415   0.132  1.00  0.77           H  
ATOM   2017 3HD2 LEU A 130      19.134  15.210  -1.438  1.00  0.77           H  
ATOM   2018  N   TYR A 131      20.159  11.039  -3.136  1.00  0.79           N  
ATOM   2019  CA  TYR A 131      20.290   9.730  -3.736  1.00  0.79           C  
ATOM   2020  C   TYR A 131      20.792   8.717  -2.776  1.00  0.79           C  
ATOM   2021  O   TYR A 131      21.491   9.023  -1.804  1.00  0.79           O  
ATOM   2022  CB  TYR A 131      21.250   9.741  -4.917  1.00  0.79           C  
ATOM   2023  CG  TYR A 131      22.675   9.965  -4.505  1.00  0.79           C  
ATOM   2024  CD1 TYR A 131      23.459   8.853  -4.226  1.00  0.79           C  
ATOM   2025  CD2 TYR A 131      23.206  11.244  -4.399  1.00  0.79           C  
ATOM   2026  CE1 TYR A 131      24.759   8.999  -3.832  1.00  0.79           C  
ATOM   2027  CE2 TYR A 131      24.527  11.394  -4.009  1.00  0.79           C  
ATOM   2028  CZ  TYR A 131      25.301  10.265  -3.719  1.00  0.79           C  
ATOM   2029  OH  TYR A 131      26.610  10.396  -3.312  1.00  0.79           O  
ATOM   2030  H   TYR A 131      20.763  11.384  -2.388  1.00  0.79           H  
ATOM   2031  HA  TYR A 131      19.310   9.393  -4.068  1.00  0.79           H  
ATOM   2032 1HB  TYR A 131      21.183   8.792  -5.458  1.00  0.79           H  
ATOM   2033 2HB  TYR A 131      20.958  10.530  -5.590  1.00  0.79           H  
ATOM   2034  HD1 TYR A 131      23.031   7.853  -4.313  1.00  0.79           H  
ATOM   2035  HD2 TYR A 131      22.590  12.121  -4.617  1.00  0.79           H  
ATOM   2036  HE1 TYR A 131      25.365   8.119  -3.604  1.00  0.79           H  
ATOM   2037  HE2 TYR A 131      24.958  12.393  -3.917  1.00  0.79           H  
ATOM   2038  HH  TYR A 131      26.973   9.505  -3.069  1.00  0.79           H  
ATOM   2039  N   VAL A 132      20.480   7.486  -3.096  1.00  0.80           N  
ATOM   2040  CA  VAL A 132      20.966   6.391  -2.316  1.00  0.80           C  
ATOM   2041  C   VAL A 132      21.571   5.335  -3.224  1.00  0.80           C  
ATOM   2042  O   VAL A 132      21.202   5.220  -4.396  1.00  0.80           O  
ATOM   2043  CB  VAL A 132      19.805   5.796  -1.514  1.00  0.80           C  
ATOM   2044  CG1 VAL A 132      19.197   6.833  -0.586  1.00  0.80           C  
ATOM   2045  CG2 VAL A 132      18.785   5.289  -2.460  1.00  0.80           C  
ATOM   2046  H   VAL A 132      19.872   7.327  -3.902  1.00  0.80           H  
ATOM   2047  HA  VAL A 132      21.726   6.755  -1.636  1.00  0.80           H  
ATOM   2048  HB  VAL A 132      20.174   5.008  -0.915  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 132      18.400   6.390  -0.016  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 132      19.950   7.195   0.077  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 132      18.799   7.662  -1.160  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 132      17.959   4.845  -1.919  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 132      18.428   6.131  -3.054  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 132      19.234   4.541  -3.110  1.00  0.80           H  
ATOM   2055  N   GLY A 133      22.423   4.495  -2.665  1.00  0.81           N  
ATOM   2056  CA  GLY A 133      22.926   3.363  -3.431  1.00  0.81           C  
ATOM   2057  C   GLY A 133      23.546   2.290  -2.554  1.00  0.81           C  
ATOM   2058  O   GLY A 133      23.770   2.486  -1.353  1.00  0.81           O  
ATOM   2059  H   GLY A 133      22.742   4.686  -1.717  1.00  0.81           H  
ATOM   2060 1HA  GLY A 133      22.103   2.928  -3.995  1.00  0.81           H  
ATOM   2061 2HA  GLY A 133      23.660   3.709  -4.158  1.00  0.81           H  
ATOM   2062  N   ASP A 134      23.877   1.160  -3.176  1.00  0.83           N  
ATOM   2063  CA  ASP A 134      24.399   0.014  -2.416  1.00  0.83           C  
ATOM   2064  C   ASP A 134      25.899  -0.013  -2.149  1.00  0.83           C  
ATOM   2065  O   ASP A 134      26.390  -0.918  -1.477  1.00  0.83           O  
ATOM   2066  CB  ASP A 134      24.053  -1.300  -3.093  1.00  0.83           C  
ATOM   2067  CG  ASP A 134      24.723  -1.538  -4.442  1.00  0.83           C  
ATOM   2068  OD1 ASP A 134      24.793  -0.612  -5.232  1.00  0.83           O  
ATOM   2069  OD2 ASP A 134      25.208  -2.655  -4.658  1.00  0.83           O  
ATOM   2070  H   ASP A 134      23.661   1.094  -4.174  1.00  0.83           H  
ATOM   2071  HA  ASP A 134      23.902   0.013  -1.450  1.00  0.83           H  
ATOM   2072 1HB  ASP A 134      24.309  -2.120  -2.419  1.00  0.83           H  
ATOM   2073 2HB  ASP A 134      22.969  -1.334  -3.232  1.00  0.83           H  
ATOM   2074  N   SER A 135      26.628   0.975  -2.621  1.00  0.85           N  
ATOM   2075  CA  SER A 135      28.061   0.985  -2.378  1.00  0.85           C  
ATOM   2076  C   SER A 135      28.598   2.415  -2.431  1.00  0.85           C  
ATOM   2077  O   SER A 135      28.063   3.224  -3.184  1.00  0.85           O  
ATOM   2078  CB  SER A 135      28.773   0.113  -3.397  1.00  0.85           C  
ATOM   2079  OG  SER A 135      30.162   0.133  -3.204  1.00  0.85           O  
ATOM   2080  H   SER A 135      26.183   1.699  -3.167  1.00  0.85           H  
ATOM   2081  HA  SER A 135      28.217   0.538  -1.410  1.00  0.85           H  
ATOM   2082 1HB  SER A 135      28.407  -0.912  -3.322  1.00  0.85           H  
ATOM   2083 2HB  SER A 135      28.539   0.458  -4.380  1.00  0.85           H  
ATOM   2084  HG  SER A 135      30.420   1.071  -3.202  1.00  0.85           H  
ATOM   2085  N   PRO A 136      29.591   2.770  -1.592  1.00  0.88           N  
ATOM   2086  CA  PRO A 136      30.274   4.049  -1.578  1.00  0.88           C  
ATOM   2087  C   PRO A 136      30.926   4.424  -2.894  1.00  0.88           C  
ATOM   2088  O   PRO A 136      31.473   3.573  -3.601  1.00  0.88           O  
ATOM   2089  CB  PRO A 136      31.352   3.841  -0.509  1.00  0.88           C  
ATOM   2090  CG  PRO A 136      30.784   2.799   0.415  1.00  0.88           C  
ATOM   2091  CD  PRO A 136      29.999   1.872  -0.467  1.00  0.88           C  
ATOM   2092  HA  PRO A 136      29.564   4.816  -1.267  1.00  0.88           H  
ATOM   2093 1HB  PRO A 136      32.295   3.537  -0.986  1.00  0.88           H  
ATOM   2094 2HB  PRO A 136      31.548   4.799  -0.001  1.00  0.88           H  
ATOM   2095 1HG  PRO A 136      31.596   2.287   0.954  1.00  0.88           H  
ATOM   2096 2HG  PRO A 136      30.151   3.283   1.179  1.00  0.88           H  
ATOM   2097 1HD  PRO A 136      30.615   1.029  -0.813  1.00  0.88           H  
ATOM   2098 2HD  PRO A 136      29.140   1.556   0.143  1.00  0.88           H  
ATOM   2099  N   TYR A 137      30.877   5.714  -3.202  1.00  0.92           N  
ATOM   2100  CA  TYR A 137      31.515   6.286  -4.385  1.00  0.92           C  
ATOM   2101  C   TYR A 137      33.026   6.112  -4.350  1.00  0.92           C  
ATOM   2102  O   TYR A 137      33.648   6.315  -3.306  1.00  0.92           O  
ATOM   2103  CB  TYR A 137      31.153   7.756  -4.526  1.00  0.92           C  
ATOM   2104  CG  TYR A 137      31.825   8.446  -5.688  1.00  0.92           C  
ATOM   2105  CD1 TYR A 137      31.380   8.234  -6.978  1.00  0.92           C  
ATOM   2106  CD2 TYR A 137      32.881   9.313  -5.451  1.00  0.92           C  
ATOM   2107  CE1 TYR A 137      31.985   8.883  -8.023  1.00  0.92           C  
ATOM   2108  CE2 TYR A 137      33.485   9.964  -6.499  1.00  0.92           C  
ATOM   2109  CZ  TYR A 137      33.040   9.757  -7.781  1.00  0.92           C  
ATOM   2110  OH  TYR A 137      33.639  10.420  -8.823  1.00  0.92           O  
ATOM   2111  H   TYR A 137      30.364   6.338  -2.566  1.00  0.92           H  
ATOM   2112  HA  TYR A 137      31.150   5.761  -5.264  1.00  0.92           H  
ATOM   2113 1HB  TYR A 137      30.070   7.853  -4.644  1.00  0.92           H  
ATOM   2114 2HB  TYR A 137      31.425   8.283  -3.612  1.00  0.92           H  
ATOM   2115  HD1 TYR A 137      30.552   7.555  -7.164  1.00  0.92           H  
ATOM   2116  HD2 TYR A 137      33.230   9.481  -4.432  1.00  0.92           H  
ATOM   2117  HE1 TYR A 137      31.629   8.713  -9.026  1.00  0.92           H  
ATOM   2118  HE2 TYR A 137      34.311  10.651  -6.313  1.00  0.92           H  
ATOM   2119  HH  TYR A 137      34.451  10.841  -8.517  1.00  0.92           H  
ATOM   2120  N   ASP A 138      33.612   5.730  -5.483  1.00  0.95           N  
ATOM   2121  CA  ASP A 138      35.054   5.569  -5.562  1.00  0.95           C  
ATOM   2122  C   ASP A 138      35.503   6.019  -6.965  1.00  0.95           C  
ATOM   2123  O   ASP A 138      35.383   5.272  -7.941  1.00  0.95           O  
ATOM   2124  CB  ASP A 138      35.445   4.103  -5.296  1.00  0.95           C  
ATOM   2125  CG  ASP A 138      36.958   3.891  -5.149  1.00  0.95           C  
ATOM   2126  OD1 ASP A 138      37.674   4.856  -5.207  1.00  0.95           O  
ATOM   2127  OD2 ASP A 138      37.375   2.773  -4.965  1.00  0.95           O  
ATOM   2128  H   ASP A 138      33.047   5.565  -6.302  1.00  0.95           H  
ATOM   2129  HA  ASP A 138      35.529   6.207  -4.817  1.00  0.95           H  
ATOM   2130 1HB  ASP A 138      34.953   3.756  -4.383  1.00  0.95           H  
ATOM   2131 2HB  ASP A 138      35.089   3.476  -6.117  1.00  0.95           H  
ATOM   2132  N   GLU A 139      35.962   7.270  -7.048  1.00  0.98           N  
ATOM   2133  CA  GLU A 139      36.286   7.976  -8.297  1.00  0.98           C  
ATOM   2134  C   GLU A 139      37.056   7.242  -9.415  1.00  0.98           C  
ATOM   2135  O   GLU A 139      36.655   7.370 -10.568  1.00  0.98           O  
ATOM   2136  CB  GLU A 139      36.997   9.297  -7.992  1.00  0.98           C  
ATOM   2137  CG  GLU A 139      37.332  10.113  -9.227  1.00  0.98           C  
ATOM   2138  CD  GLU A 139      38.004  11.430  -8.907  1.00  0.98           C  
ATOM   2139  OE1 GLU A 139      38.224  11.699  -7.749  1.00  0.98           O  
ATOM   2140  OE2 GLU A 139      38.294  12.164  -9.823  1.00  0.98           O  
ATOM   2141  H   GLU A 139      36.058   7.777  -6.178  1.00  0.98           H  
ATOM   2142  HA  GLU A 139      35.329   8.252  -8.739  1.00  0.98           H  
ATOM   2143 1HB  GLU A 139      36.359   9.909  -7.365  1.00  0.98           H  
ATOM   2144 2HB  GLU A 139      37.912   9.140  -7.444  1.00  0.98           H  
ATOM   2145 1HG  GLU A 139      37.996   9.526  -9.862  1.00  0.98           H  
ATOM   2146 2HG  GLU A 139      36.414  10.301  -9.786  1.00  0.98           H  
ATOM   2147  N   PRO A 140      38.143   6.478  -9.165  1.00  1.00           N  
ATOM   2148  CA  PRO A 140      38.941   5.806 -10.184  1.00  1.00           C  
ATOM   2149  C   PRO A 140      38.116   4.830 -11.021  1.00  1.00           C  
ATOM   2150  O   PRO A 140      38.554   4.409 -12.098  1.00  1.00           O  
ATOM   2151  CB  PRO A 140      39.993   5.061  -9.353  1.00  1.00           C  
ATOM   2152  CG  PRO A 140      40.072   5.828  -8.073  1.00  1.00           C  
ATOM   2153  CD  PRO A 140      38.661   6.252  -7.813  1.00  1.00           C  
ATOM   2154  HA  PRO A 140      39.411   6.561 -10.824  1.00  1.00           H  
ATOM   2155 1HB  PRO A 140      39.685   4.021  -9.210  1.00  1.00           H  
ATOM   2156 2HB  PRO A 140      40.948   5.038  -9.898  1.00  1.00           H  
ATOM   2157 1HG  PRO A 140      40.458   5.182  -7.268  1.00  1.00           H  
ATOM   2158 2HG  PRO A 140      40.762   6.675  -8.168  1.00  1.00           H  
ATOM   2159 1HD  PRO A 140      38.146   5.407  -7.376  1.00  1.00           H  
ATOM   2160 2HD  PRO A 140      38.650   7.121  -7.179  1.00  1.00           H  
ATOM   2161  N   TYR A 141      36.944   4.432 -10.524  1.00  1.02           N  
ATOM   2162  CA  TYR A 141      36.119   3.491 -11.240  1.00  1.02           C  
ATOM   2163  C   TYR A 141      34.948   4.174 -11.946  1.00  1.02           C  
ATOM   2164  O   TYR A 141      34.084   3.501 -12.519  1.00  1.02           O  
ATOM   2165  CB  TYR A 141      35.635   2.456 -10.241  1.00  1.02           C  
ATOM   2166  CG  TYR A 141      36.799   1.746  -9.613  1.00  1.02           C  
ATOM   2167  CD1 TYR A 141      37.399   2.305  -8.497  1.00  1.02           C  
ATOM   2168  CD2 TYR A 141      37.279   0.565 -10.135  1.00  1.02           C  
ATOM   2169  CE1 TYR A 141      38.479   1.687  -7.906  1.00  1.02           C  
ATOM   2170  CE2 TYR A 141      38.364  -0.057  -9.549  1.00  1.02           C  
ATOM   2171  CZ  TYR A 141      38.965   0.498  -8.439  1.00  1.02           C  
ATOM   2172  OH  TYR A 141      40.049  -0.126  -7.855  1.00  1.02           O  
ATOM   2173  H   TYR A 141      36.588   4.789  -9.633  1.00  1.02           H  
ATOM   2174  HA  TYR A 141      36.727   3.002 -11.996  1.00  1.02           H  
ATOM   2175 1HB  TYR A 141      35.058   2.944  -9.451  1.00  1.02           H  
ATOM   2176 2HB  TYR A 141      34.995   1.719 -10.729  1.00  1.02           H  
ATOM   2177  HD1 TYR A 141      37.016   3.240  -8.084  1.00  1.02           H  
ATOM   2178  HD2 TYR A 141      36.810   0.122 -10.997  1.00  1.02           H  
ATOM   2179  HE1 TYR A 141      38.943   2.135  -7.024  1.00  1.02           H  
ATOM   2180  HE2 TYR A 141      38.743  -0.991  -9.965  1.00  1.02           H  
ATOM   2181  HH  TYR A 141      40.295   0.352  -7.058  1.00  1.02           H  
ATOM   2182  N   LEU A 142      34.913   5.511 -11.929  1.00  1.04           N  
ATOM   2183  CA  LEU A 142      33.809   6.229 -12.566  1.00  1.04           C  
ATOM   2184  C   LEU A 142      34.141   6.495 -14.037  1.00  1.04           C  
ATOM   2185  O   LEU A 142      35.144   7.141 -14.355  1.00  1.04           O  
ATOM   2186  CB  LEU A 142      33.551   7.577 -11.881  1.00  1.04           C  
ATOM   2187  CG  LEU A 142      32.322   8.332 -12.406  1.00  1.04           C  
ATOM   2188  CD1 LEU A 142      31.092   7.544 -11.973  1.00  1.04           C  
ATOM   2189  CD2 LEU A 142      32.295   9.766 -11.910  1.00  1.04           C  
ATOM   2190  H   LEU A 142      35.646   6.047 -11.463  1.00  1.04           H  
ATOM   2191  HA  LEU A 142      32.908   5.617 -12.514  1.00  1.04           H  
ATOM   2192 1HB  LEU A 142      33.417   7.408 -10.814  1.00  1.04           H  
ATOM   2193 2HB  LEU A 142      34.428   8.211 -12.016  1.00  1.04           H  
ATOM   2194  HG  LEU A 142      32.348   8.343 -13.482  1.00  1.04           H  
ATOM   2195 1HD1 LEU A 142      30.206   8.024 -12.322  1.00  1.04           H  
ATOM   2196 2HD1 LEU A 142      31.148   6.542 -12.373  1.00  1.04           H  
ATOM   2197 3HD1 LEU A 142      31.061   7.496 -10.893  1.00  1.04           H  
ATOM   2198 1HD2 LEU A 142      31.411  10.269 -12.310  1.00  1.04           H  
ATOM   2199 2HD2 LEU A 142      32.265   9.788 -10.843  1.00  1.04           H  
ATOM   2200 3HD2 LEU A 142      33.192  10.281 -12.257  1.00  1.04           H  
ATOM   2201  N   THR A 143      33.306   5.984 -14.927  1.00  1.07           N  
ATOM   2202  CA  THR A 143      33.481   6.100 -16.375  1.00  1.07           C  
ATOM   2203  C   THR A 143      32.187   6.582 -17.006  1.00  1.07           C  
ATOM   2204  O   THR A 143      31.110   6.225 -16.537  1.00  1.07           O  
ATOM   2205  CB  THR A 143      33.926   4.759 -16.995  1.00  1.07           C  
ATOM   2206  OG1 THR A 143      35.172   4.352 -16.400  1.00  1.07           O  
ATOM   2207  CG2 THR A 143      34.116   4.877 -18.522  1.00  1.07           C  
ATOM   2208  H   THR A 143      32.490   5.474 -14.575  1.00  1.07           H  
ATOM   2209  HA  THR A 143      34.252   6.844 -16.575  1.00  1.07           H  
ATOM   2210  HB  THR A 143      33.179   4.005 -16.776  1.00  1.07           H  
ATOM   2211  HG1 THR A 143      35.047   4.233 -15.454  1.00  1.07           H  
ATOM   2212 1HG2 THR A 143      34.437   3.916 -18.921  1.00  1.07           H  
ATOM   2213 2HG2 THR A 143      33.184   5.165 -19.000  1.00  1.07           H  
ATOM   2214 3HG2 THR A 143      34.876   5.626 -18.736  1.00  1.07           H  
ATOM   2215  N   GLY A 144      32.250   7.464 -18.002  1.00  1.11           N  
ATOM   2216  CA  GLY A 144      30.982   7.849 -18.606  1.00  1.11           C  
ATOM   2217  C   GLY A 144      30.846   7.596 -20.095  1.00  1.11           C  
ATOM   2218  O   GLY A 144      31.732   7.059 -20.755  1.00  1.11           O  
ATOM   2219  H   GLY A 144      33.132   7.802 -18.355  1.00  1.11           H  
ATOM   2220 1HA  GLY A 144      30.193   7.287 -18.132  1.00  1.11           H  
ATOM   2221 2HA  GLY A 144      30.770   8.894 -18.388  1.00  1.11           H  
ATOM   2222  N   VAL A 145      29.697   8.022 -20.588  1.00  1.17           N  
ATOM   2223  CA  VAL A 145      29.227   7.930 -21.955  1.00  1.17           C  
ATOM   2224  C   VAL A 145      28.888   9.320 -22.475  1.00  1.17           C  
ATOM   2225  O   VAL A 145      28.245  10.110 -21.780  1.00  1.17           O  
ATOM   2226  CB  VAL A 145      27.986   7.009 -22.000  1.00  1.17           C  
ATOM   2227  CG1 VAL A 145      27.406   6.969 -23.374  1.00  1.17           C  
ATOM   2228  CG2 VAL A 145      28.373   5.609 -21.553  1.00  1.17           C  
ATOM   2229  H   VAL A 145      29.060   8.433 -19.918  1.00  1.17           H  
ATOM   2230  HA  VAL A 145      30.019   7.503 -22.575  1.00  1.17           H  
ATOM   2231  HB  VAL A 145      27.228   7.394 -21.338  1.00  1.17           H  
ATOM   2232 1HG1 VAL A 145      26.528   6.322 -23.389  1.00  1.17           H  
ATOM   2233 2HG1 VAL A 145      27.112   7.979 -23.664  1.00  1.17           H  
ATOM   2234 3HG1 VAL A 145      28.146   6.601 -24.051  1.00  1.17           H  
ATOM   2235 1HG2 VAL A 145      27.498   4.978 -21.581  1.00  1.17           H  
ATOM   2236 2HG2 VAL A 145      29.138   5.207 -22.223  1.00  1.17           H  
ATOM   2237 3HG2 VAL A 145      28.762   5.640 -20.538  1.00  1.17           H  
ATOM   2238  N   SER A 146      29.315   9.628 -23.689  1.00  1.23           N  
ATOM   2239  CA  SER A 146      29.041  10.939 -24.232  1.00  1.23           C  
ATOM   2240  C   SER A 146      27.597  11.324 -24.085  1.00  1.23           C  
ATOM   2241  O   SER A 146      26.676  10.613 -24.494  1.00  1.23           O  
ATOM   2242  CB  SER A 146      29.393  11.014 -25.694  1.00  1.23           C  
ATOM   2243  OG  SER A 146      28.997  12.266 -26.231  1.00  1.23           O  
ATOM   2244  H   SER A 146      29.887   8.967 -24.204  1.00  1.23           H  
ATOM   2245  HA  SER A 146      29.642  11.666 -23.696  1.00  1.23           H  
ATOM   2246 1HB  SER A 146      30.473  10.889 -25.807  1.00  1.23           H  
ATOM   2247 2HB  SER A 146      28.909  10.204 -26.237  1.00  1.23           H  
ATOM   2248  HG  SER A 146      29.456  12.332 -27.077  1.00  1.23           H  
ATOM   2249  N   ILE A 147      27.410  12.525 -23.575  1.00  1.27           N  
ATOM   2250  CA  ILE A 147      26.104  13.089 -23.327  1.00  1.27           C  
ATOM   2251  C   ILE A 147      25.408  13.450 -24.617  1.00  1.27           C  
ATOM   2252  O   ILE A 147      24.212  13.715 -24.628  1.00  1.27           O  
ATOM   2253  CB  ILE A 147      26.210  14.326 -22.432  1.00  1.27           C  
ATOM   2254  CG1 ILE A 147      26.956  15.437 -23.147  1.00  1.27           C  
ATOM   2255  CG2 ILE A 147      26.958  13.947 -21.182  1.00  1.27           C  
ATOM   2256  CD1 ILE A 147      26.901  16.729 -22.424  1.00  1.27           C  
ATOM   2257  H   ILE A 147      28.228  13.054 -23.306  1.00  1.27           H  
ATOM   2258  HA  ILE A 147      25.502  12.340 -22.810  1.00  1.27           H  
ATOM   2259  HB  ILE A 147      25.213  14.686 -22.178  1.00  1.27           H  
ATOM   2260 1HG1 ILE A 147      28.002  15.148 -23.267  1.00  1.27           H  
ATOM   2261 2HG1 ILE A 147      26.522  15.588 -24.132  1.00  1.27           H  
ATOM   2262 1HG2 ILE A 147      27.040  14.813 -20.525  1.00  1.27           H  
ATOM   2263 2HG2 ILE A 147      26.418  13.152 -20.688  1.00  1.27           H  
ATOM   2264 3HG2 ILE A 147      27.953  13.600 -21.453  1.00  1.27           H  
ATOM   2265 1HD1 ILE A 147      27.449  17.471 -22.997  1.00  1.27           H  
ATOM   2266 2HD1 ILE A 147      25.863  17.043 -22.316  1.00  1.27           H  
ATOM   2267 3HD1 ILE A 147      27.348  16.616 -21.443  1.00  1.27           H  
ATOM   2268  N   LEU A 148      26.134  13.396 -25.736  1.00  1.29           N  
ATOM   2269  CA  LEU A 148      25.557  13.765 -27.011  1.00  1.29           C  
ATOM   2270  C   LEU A 148      24.685  12.639 -27.544  1.00  1.29           C  
ATOM   2271  O   LEU A 148      24.021  12.779 -28.570  1.00  1.29           O  
ATOM   2272  CB  LEU A 148      26.672  14.094 -27.997  1.00  1.29           C  
ATOM   2273  CG  LEU A 148      27.533  15.299 -27.593  1.00  1.29           C  
ATOM   2274  CD1 LEU A 148      28.665  15.465 -28.591  1.00  1.29           C  
ATOM   2275  CD2 LEU A 148      26.662  16.541 -27.514  1.00  1.29           C  
ATOM   2276  H   LEU A 148      27.113  13.106 -25.710  1.00  1.29           H  
ATOM   2277  HA  LEU A 148      24.935  14.649 -26.872  1.00  1.29           H  
ATOM   2278 1HB  LEU A 148      27.320  13.225 -28.090  1.00  1.29           H  
ATOM   2279 2HB  LEU A 148      26.231  14.304 -28.970  1.00  1.29           H  
ATOM   2280  HG  LEU A 148      27.978  15.113 -26.613  1.00  1.29           H  
ATOM   2281 1HD1 LEU A 148      29.289  16.309 -28.298  1.00  1.29           H  
ATOM   2282 2HD1 LEU A 148      29.267  14.557 -28.607  1.00  1.29           H  
ATOM   2283 3HD1 LEU A 148      28.252  15.645 -29.582  1.00  1.29           H  
ATOM   2284 1HD2 LEU A 148      27.270  17.396 -27.216  1.00  1.29           H  
ATOM   2285 2HD2 LEU A 148      26.216  16.734 -28.490  1.00  1.29           H  
ATOM   2286 3HD2 LEU A 148      25.872  16.382 -26.777  1.00  1.29           H  
ATOM   2287  N   LEU A 149      24.674  11.516 -26.825  1.00  1.28           N  
ATOM   2288  CA  LEU A 149      23.854  10.384 -27.185  1.00  1.28           C  
ATOM   2289  C   LEU A 149      22.489  10.466 -26.475  1.00  1.28           C  
ATOM   2290  O   LEU A 149      21.612   9.629 -26.689  1.00  1.28           O  
ATOM   2291  CB  LEU A 149      24.612   9.124 -26.814  1.00  1.28           C  
ATOM   2292  CG  LEU A 149      25.969   9.005 -27.522  1.00  1.28           C  
ATOM   2293  CD1 LEU A 149      26.696   7.792 -27.033  1.00  1.28           C  
ATOM   2294  CD2 LEU A 149      25.754   8.952 -29.018  1.00  1.28           C  
ATOM   2295  H   LEU A 149      25.268  11.427 -25.997  1.00  1.28           H  
ATOM   2296  HA  LEU A 149      23.688  10.398 -28.261  1.00  1.28           H  
ATOM   2297 1HB  LEU A 149      24.779   9.108 -25.734  1.00  1.28           H  
ATOM   2298 2HB  LEU A 149      24.009   8.272 -27.096  1.00  1.28           H  
ATOM   2299  HG  LEU A 149      26.577   9.876 -27.275  1.00  1.28           H  
ATOM   2300 1HD1 LEU A 149      27.656   7.738 -27.530  1.00  1.28           H  
ATOM   2301 2HD1 LEU A 149      26.839   7.879 -25.970  1.00  1.28           H  
ATOM   2302 3HD1 LEU A 149      26.115   6.903 -27.261  1.00  1.28           H  
ATOM   2303 1HD2 LEU A 149      26.728   8.880 -29.519  1.00  1.28           H  
ATOM   2304 2HD2 LEU A 149      25.152   8.081 -29.271  1.00  1.28           H  
ATOM   2305 3HD2 LEU A 149      25.242   9.858 -29.345  1.00  1.28           H  
ATOM   2306  N   PHE A 150      22.315  11.501 -25.641  1.00  1.24           N  
ATOM   2307  CA  PHE A 150      21.086  11.772 -24.902  1.00  1.24           C  
ATOM   2308  C   PHE A 150      20.447  13.036 -25.470  1.00  1.24           C  
ATOM   2309  O   PHE A 150      21.158  13.965 -25.846  1.00  1.24           O  
ATOM   2310  CB  PHE A 150      21.359  11.927 -23.405  1.00  1.24           C  
ATOM   2311  CG  PHE A 150      20.130  12.281 -22.604  1.00  1.24           C  
ATOM   2312  CD1 PHE A 150      19.184  11.307 -22.294  1.00  1.24           C  
ATOM   2313  CD2 PHE A 150      19.918  13.583 -22.151  1.00  1.24           C  
ATOM   2314  CE1 PHE A 150      18.056  11.630 -21.562  1.00  1.24           C  
ATOM   2315  CE2 PHE A 150      18.791  13.898 -21.412  1.00  1.24           C  
ATOM   2316  CZ  PHE A 150      17.862  12.923 -21.122  1.00  1.24           C  
ATOM   2317  H   PHE A 150      23.073  12.167 -25.503  1.00  1.24           H  
ATOM   2318  HA  PHE A 150      20.395  10.941 -25.043  1.00  1.24           H  
ATOM   2319 1HB  PHE A 150      21.758  10.998 -23.017  1.00  1.24           H  
ATOM   2320 2HB  PHE A 150      22.112  12.702 -23.250  1.00  1.24           H  
ATOM   2321  HD1 PHE A 150      19.337  10.282 -22.641  1.00  1.24           H  
ATOM   2322  HD2 PHE A 150      20.652  14.360 -22.385  1.00  1.24           H  
ATOM   2323  HE1 PHE A 150      17.321  10.863 -21.331  1.00  1.24           H  
ATOM   2324  HE2 PHE A 150      18.634  14.917 -21.058  1.00  1.24           H  
ATOM   2325  HZ  PHE A 150      16.973  13.178 -20.544  1.00  1.24           H  
ATOM   2326  N   ASP A 151      19.122  13.063 -25.608  1.00  1.17           N  
ATOM   2327  CA  ASP A 151      18.463  14.257 -26.142  1.00  1.17           C  
ATOM   2328  C   ASP A 151      17.767  15.071 -25.012  1.00  1.17           C  
ATOM   2329  O   ASP A 151      16.671  14.696 -24.600  1.00  1.17           O  
ATOM   2330  CB  ASP A 151      17.429  13.808 -27.188  1.00  1.17           C  
ATOM   2331  CG  ASP A 151      16.723  14.927 -27.980  1.00  1.17           C  
ATOM   2332  OD1 ASP A 151      17.020  16.070 -27.781  1.00  1.17           O  
ATOM   2333  OD2 ASP A 151      15.887  14.595 -28.795  1.00  1.17           O  
ATOM   2334  H   ASP A 151      18.570  12.268 -25.312  1.00  1.17           H  
ATOM   2335  HA  ASP A 151      19.205  14.855 -26.653  1.00  1.17           H  
ATOM   2336 1HB  ASP A 151      17.918  13.149 -27.907  1.00  1.17           H  
ATOM   2337 2HB  ASP A 151      16.660  13.218 -26.689  1.00  1.17           H  
ATOM   2338  N   PRO A 152      18.386  16.151 -24.467  1.00  1.10           N  
ATOM   2339  CA  PRO A 152      17.878  16.973 -23.372  1.00  1.10           C  
ATOM   2340  C   PRO A 152      16.720  17.879 -23.822  1.00  1.10           C  
ATOM   2341  O   PRO A 152      16.646  18.237 -24.993  1.00  1.10           O  
ATOM   2342  CB  PRO A 152      19.115  17.761 -22.963  1.00  1.10           C  
ATOM   2343  CG  PRO A 152      19.916  17.888 -24.229  1.00  1.10           C  
ATOM   2344  CD  PRO A 152      19.691  16.604 -24.976  1.00  1.10           C  
ATOM   2345  HA  PRO A 152      17.568  16.285 -22.576  1.00  1.10           H  
ATOM   2346 1HB  PRO A 152      18.813  18.729 -22.557  1.00  1.10           H  
ATOM   2347 2HB  PRO A 152      19.654  17.240 -22.158  1.00  1.10           H  
ATOM   2348 1HG  PRO A 152      19.571  18.763 -24.800  1.00  1.10           H  
ATOM   2349 2HG  PRO A 152      20.975  18.062 -23.987  1.00  1.10           H  
ATOM   2350 1HD  PRO A 152      19.651  16.836 -26.050  1.00  1.10           H  
ATOM   2351 2HD  PRO A 152      20.481  15.904 -24.711  1.00  1.10           H  
ATOM   2352  N   PRO A 153      15.867  18.355 -22.902  1.00  1.03           N  
ATOM   2353  CA  PRO A 153      14.720  19.230 -23.127  1.00  1.03           C  
ATOM   2354  C   PRO A 153      14.969  20.746 -23.203  1.00  1.03           C  
ATOM   2355  O   PRO A 153      14.001  21.505 -23.264  1.00  1.03           O  
ATOM   2356  CB  PRO A 153      13.872  18.912 -21.899  1.00  1.03           C  
ATOM   2357  CG  PRO A 153      14.880  18.662 -20.820  1.00  1.03           C  
ATOM   2358  CD  PRO A 153      16.025  17.953 -21.500  1.00  1.03           C  
ATOM   2359  HA  PRO A 153      14.204  18.889 -24.036  1.00  1.03           H  
ATOM   2360 1HB  PRO A 153      13.201  19.752 -21.674  1.00  1.03           H  
ATOM   2361 2HB  PRO A 153      13.239  18.027 -22.087  1.00  1.03           H  
ATOM   2362 1HG  PRO A 153      15.192  19.599 -20.343  1.00  1.03           H  
ATOM   2363 2HG  PRO A 153      14.422  18.038 -20.040  1.00  1.03           H  
ATOM   2364 1HD  PRO A 153      16.972  18.289 -21.090  1.00  1.03           H  
ATOM   2365 2HD  PRO A 153      15.888  16.895 -21.385  1.00  1.03           H  
ATOM   2366  N   MET A 154      16.222  21.205 -23.165  1.00  0.98           N  
ATOM   2367  CA  MET A 154      16.457  22.653 -23.115  1.00  0.98           C  
ATOM   2368  C   MET A 154      17.368  23.212 -24.226  1.00  0.98           C  
ATOM   2369  O   MET A 154      18.267  22.528 -24.700  1.00  0.98           O  
ATOM   2370  CB  MET A 154      17.050  23.036 -21.760  1.00  0.98           C  
ATOM   2371  CG  MET A 154      16.117  22.910 -20.577  1.00  0.98           C  
ATOM   2372  SD  MET A 154      16.928  23.425 -19.064  1.00  0.98           S  
ATOM   2373  CE  MET A 154      17.280  25.128 -19.503  1.00  0.98           C  
ATOM   2374  H   MET A 154      17.003  20.563 -23.135  1.00  0.98           H  
ATOM   2375  HA  MET A 154      15.484  23.112 -23.188  1.00  0.98           H  
ATOM   2376 1HB  MET A 154      17.891  22.380 -21.551  1.00  0.98           H  
ATOM   2377 2HB  MET A 154      17.442  24.049 -21.787  1.00  0.98           H  
ATOM   2378 1HG  MET A 154      15.228  23.518 -20.732  1.00  0.98           H  
ATOM   2379 2HG  MET A 154      15.814  21.874 -20.461  1.00  0.98           H  
ATOM   2380 1HE  MET A 154      17.801  25.617 -18.692  1.00  0.98           H  
ATOM   2381 2HE  MET A 154      17.910  25.146 -20.390  1.00  0.98           H  
ATOM   2382 3HE  MET A 154      16.352  25.650 -19.713  1.00  0.98           H  
ATOM   2383  N   PRO A 155      17.128  24.469 -24.674  1.00  0.94           N  
ATOM   2384  CA  PRO A 155      17.916  25.229 -25.641  1.00  0.94           C  
ATOM   2385  C   PRO A 155      19.195  25.856 -25.080  1.00  0.94           C  
ATOM   2386  O   PRO A 155      20.011  26.389 -25.830  1.00  0.94           O  
ATOM   2387  CB  PRO A 155      16.938  26.324 -26.060  1.00  0.94           C  
ATOM   2388  CG  PRO A 155      16.093  26.565 -24.833  1.00  0.94           C  
ATOM   2389  CD  PRO A 155      15.921  25.206 -24.200  1.00  0.94           C  
ATOM   2390  HA  PRO A 155      18.157  24.578 -26.496  1.00  0.94           H  
ATOM   2391 1HB  PRO A 155      17.495  27.220 -26.372  1.00  0.94           H  
ATOM   2392 2HB  PRO A 155      16.351  25.993 -26.929  1.00  0.94           H  
ATOM   2393 1HG  PRO A 155      16.599  27.281 -24.167  1.00  0.94           H  
ATOM   2394 2HG  PRO A 155      15.135  27.023 -25.122  1.00  0.94           H  
ATOM   2395 1HD  PRO A 155      15.917  25.328 -23.109  1.00  0.94           H  
ATOM   2396 2HD  PRO A 155      14.997  24.742 -24.585  1.00  0.94           H  
ATOM   2397  N   ASP A 156      19.344  25.841 -23.759  1.00  0.93           N  
ATOM   2398  CA  ASP A 156      20.463  26.504 -23.097  1.00  0.93           C  
ATOM   2399  C   ASP A 156      20.949  25.598 -21.979  1.00  0.93           C  
ATOM   2400  O   ASP A 156      20.351  25.532 -20.905  1.00  0.93           O  
ATOM   2401  CB  ASP A 156      20.008  27.871 -22.554  1.00  0.93           C  
ATOM   2402  CG  ASP A 156      21.118  28.748 -21.915  1.00  0.93           C  
ATOM   2403  OD1 ASP A 156      22.238  28.316 -21.828  1.00  0.93           O  
ATOM   2404  OD2 ASP A 156      20.808  29.855 -21.529  1.00  0.93           O  
ATOM   2405  H   ASP A 156      18.663  25.370 -23.190  1.00  0.93           H  
ATOM   2406  HA  ASP A 156      21.275  26.647 -23.810  1.00  0.93           H  
ATOM   2407 1HB  ASP A 156      19.557  28.440 -23.368  1.00  0.93           H  
ATOM   2408 2HB  ASP A 156      19.229  27.712 -21.807  1.00  0.93           H  
ATOM   2409  N   ILE A 157      22.007  24.854 -22.279  1.00  0.96           N  
ATOM   2410  CA  ILE A 157      22.524  23.823 -21.393  1.00  0.96           C  
ATOM   2411  C   ILE A 157      23.997  24.000 -21.028  1.00  0.96           C  
ATOM   2412  O   ILE A 157      24.846  24.233 -21.893  1.00  0.96           O  
ATOM   2413  CB  ILE A 157      22.292  22.452 -22.025  1.00  0.96           C  
ATOM   2414  CG1 ILE A 157      20.805  22.237 -22.229  1.00  0.96           C  
ATOM   2415  CG2 ILE A 157      22.816  21.403 -21.155  1.00  0.96           C  
ATOM   2416  CD1 ILE A 157      20.505  21.042 -23.017  1.00  0.96           C  
ATOM   2417  H   ILE A 157      22.453  24.998 -23.174  1.00  0.96           H  
ATOM   2418  HA  ILE A 157      21.952  23.857 -20.466  1.00  0.96           H  
ATOM   2419  HB  ILE A 157      22.780  22.405 -22.996  1.00  0.96           H  
ATOM   2420 1HG1 ILE A 157      20.325  22.139 -21.251  1.00  0.96           H  
ATOM   2421 2HG1 ILE A 157      20.370  23.074 -22.751  1.00  0.96           H  
ATOM   2422 1HG2 ILE A 157      22.627  20.435 -21.611  1.00  0.96           H  
ATOM   2423 2HG2 ILE A 157      23.874  21.528 -20.999  1.00  0.96           H  
ATOM   2424 3HG2 ILE A 157      22.293  21.480 -20.211  1.00  0.96           H  
ATOM   2425 1HD1 ILE A 157      19.429  20.939 -23.113  1.00  0.96           H  
ATOM   2426 2HD1 ILE A 157      20.951  21.127 -24.006  1.00  0.96           H  
ATOM   2427 3HD1 ILE A 157      20.908  20.174 -22.502  1.00  0.96           H  
ATOM   2428  N   ILE A 158      24.282  23.883 -19.737  1.00  1.03           N  
ATOM   2429  CA  ILE A 158      25.622  24.026 -19.203  1.00  1.03           C  
ATOM   2430  C   ILE A 158      26.261  22.680 -18.865  1.00  1.03           C  
ATOM   2431  O   ILE A 158      25.766  21.896 -18.046  1.00  1.03           O  
ATOM   2432  CB  ILE A 158      25.591  24.932 -17.973  1.00  1.03           C  
ATOM   2433  CG1 ILE A 158      25.058  26.301 -18.385  1.00  1.03           C  
ATOM   2434  CG2 ILE A 158      26.973  25.040 -17.375  1.00  1.03           C  
ATOM   2435  CD1 ILE A 158      24.732  27.186 -17.239  1.00  1.03           C  
ATOM   2436  H   ILE A 158      23.521  23.672 -19.103  1.00  1.03           H  
ATOM   2437  HA  ILE A 158      26.241  24.508 -19.958  1.00  1.03           H  
ATOM   2438  HB  ILE A 158      24.904  24.527 -17.233  1.00  1.03           H  
ATOM   2439 1HG1 ILE A 158      25.804  26.795 -19.004  1.00  1.03           H  
ATOM   2440 2HG1 ILE A 158      24.150  26.168 -18.975  1.00  1.03           H  
ATOM   2441 1HG2 ILE A 158      26.945  25.693 -16.513  1.00  1.03           H  
ATOM   2442 2HG2 ILE A 158      27.320  24.052 -17.072  1.00  1.03           H  
ATOM   2443 3HG2 ILE A 158      27.657  25.453 -18.114  1.00  1.03           H  
ATOM   2444 1HD1 ILE A 158      24.359  28.139 -17.610  1.00  1.03           H  
ATOM   2445 2HD1 ILE A 158      23.965  26.708 -16.636  1.00  1.03           H  
ATOM   2446 3HD1 ILE A 158      25.625  27.354 -16.639  1.00  1.03           H  
ATOM   2447  N   VAL A 159      27.377  22.420 -19.533  1.00  1.13           N  
ATOM   2448  CA  VAL A 159      28.097  21.164 -19.419  1.00  1.13           C  
ATOM   2449  C   VAL A 159      29.532  21.387 -18.949  1.00  1.13           C  
ATOM   2450  O   VAL A 159      30.254  22.214 -19.506  1.00  1.13           O  
ATOM   2451  CB  VAL A 159      28.095  20.465 -20.789  1.00  1.13           C  
ATOM   2452  CG1 VAL A 159      28.869  19.185 -20.717  1.00  1.13           C  
ATOM   2453  CG2 VAL A 159      26.653  20.209 -21.224  1.00  1.13           C  
ATOM   2454  H   VAL A 159      27.725  23.122 -20.173  1.00  1.13           H  
ATOM   2455  HA  VAL A 159      27.586  20.527 -18.693  1.00  1.13           H  
ATOM   2456  HB  VAL A 159      28.589  21.107 -21.517  1.00  1.13           H  
ATOM   2457 1HG1 VAL A 159      28.884  18.708 -21.685  1.00  1.13           H  
ATOM   2458 2HG1 VAL A 159      29.890  19.389 -20.411  1.00  1.13           H  
ATOM   2459 3HG1 VAL A 159      28.390  18.538 -19.993  1.00  1.13           H  
ATOM   2460 1HG2 VAL A 159      26.645  19.729 -22.197  1.00  1.13           H  
ATOM   2461 2HG2 VAL A 159      26.164  19.565 -20.499  1.00  1.13           H  
ATOM   2462 3HG2 VAL A 159      26.125  21.152 -21.291  1.00  1.13           H  
ATOM   2463  N   SER A 160      29.931  20.651 -17.917  1.00  1.24           N  
ATOM   2464  CA  SER A 160      31.270  20.741 -17.352  1.00  1.24           C  
ATOM   2465  C   SER A 160      32.271  19.896 -18.160  1.00  1.24           C  
ATOM   2466  O   SER A 160      31.882  18.982 -18.889  1.00  1.24           O  
ATOM   2467  CB  SER A 160      31.223  20.324 -15.898  1.00  1.24           C  
ATOM   2468  OG  SER A 160      30.424  21.204 -15.149  1.00  1.24           O  
ATOM   2469  H   SER A 160      29.280  19.992 -17.509  1.00  1.24           H  
ATOM   2470  HA  SER A 160      31.593  21.782 -17.398  1.00  1.24           H  
ATOM   2471 1HB  SER A 160      30.831  19.310 -15.818  1.00  1.24           H  
ATOM   2472 2HB  SER A 160      32.229  20.327 -15.490  1.00  1.24           H  
ATOM   2473  HG  SER A 160      30.453  20.879 -14.244  1.00  1.24           H  
ATOM   2474  N   ALA A 161      33.570  20.178 -18.008  1.00  1.32           N  
ATOM   2475  CA  ALA A 161      34.592  19.425 -18.749  1.00  1.32           C  
ATOM   2476  C   ALA A 161      34.519  17.880 -18.597  1.00  1.32           C  
ATOM   2477  O   ALA A 161      34.708  17.197 -19.609  1.00  1.32           O  
ATOM   2478  CB  ALA A 161      35.986  19.909 -18.360  1.00  1.32           C  
ATOM   2479  H   ALA A 161      33.846  20.935 -17.400  1.00  1.32           H  
ATOM   2480  HA  ALA A 161      34.454  19.654 -19.801  1.00  1.32           H  
ATOM   2481 1HB  ALA A 161      36.719  19.394 -18.973  1.00  1.32           H  
ATOM   2482 2HB  ALA A 161      36.054  20.982 -18.543  1.00  1.32           H  
ATOM   2483 3HB  ALA A 161      36.208  19.719 -17.328  1.00  1.32           H  
ATOM   2484  N   PRO A 162      34.258  17.273 -17.406  1.00  1.35           N  
ATOM   2485  CA  PRO A 162      34.156  15.834 -17.210  1.00  1.35           C  
ATOM   2486  C   PRO A 162      33.075  15.199 -18.072  1.00  1.35           C  
ATOM   2487  O   PRO A 162      33.104  13.990 -18.291  1.00  1.35           O  
ATOM   2488  CB  PRO A 162      33.830  15.705 -15.721  1.00  1.35           C  
ATOM   2489  CG  PRO A 162      34.363  16.968 -15.111  1.00  1.35           C  
ATOM   2490  CD  PRO A 162      34.081  18.015 -16.141  1.00  1.35           C  
ATOM   2491  HA  PRO A 162      35.132  15.379 -17.434  1.00  1.35           H  
ATOM   2492 1HB  PRO A 162      32.734  15.604 -15.594  1.00  1.35           H  
ATOM   2493 2HB  PRO A 162      34.288  14.797 -15.308  1.00  1.35           H  
ATOM   2494 1HG  PRO A 162      33.858  17.167 -14.155  1.00  1.35           H  
ATOM   2495 2HG  PRO A 162      35.434  16.865 -14.894  1.00  1.35           H  
ATOM   2496 1HD  PRO A 162      33.041  18.270 -16.029  1.00  1.35           H  
ATOM   2497 2HD  PRO A 162      34.746  18.848 -16.008  1.00  1.35           H  
ATOM   2498  N   GLU A 163      32.108  16.006 -18.527  1.00  1.32           N  
ATOM   2499  CA  GLU A 163      31.037  15.539 -19.384  1.00  1.32           C  
ATOM   2500  C   GLU A 163      31.350  15.787 -20.847  1.00  1.32           C  
ATOM   2501  O   GLU A 163      31.155  14.921 -21.705  1.00  1.32           O  
ATOM   2502  CB  GLU A 163      29.746  16.224 -19.022  1.00  1.32           C  
ATOM   2503  CG  GLU A 163      29.096  15.712 -17.834  1.00  1.32           C  
ATOM   2504  CD  GLU A 163      29.570  16.126 -16.508  1.00  1.32           C  
ATOM   2505  OE1 GLU A 163      30.489  16.885 -16.362  1.00  1.32           O  
ATOM   2506  OE2 GLU A 163      28.930  15.660 -15.600  1.00  1.32           O  
ATOM   2507  H   GLU A 163      32.126  17.002 -18.331  1.00  1.32           H  
ATOM   2508  HA  GLU A 163      30.904  14.481 -19.216  1.00  1.32           H  
ATOM   2509 1HB  GLU A 163      29.949  17.271 -18.835  1.00  1.32           H  
ATOM   2510 2HB  GLU A 163      29.053  16.157 -19.851  1.00  1.32           H  
ATOM   2511 1HG  GLU A 163      28.050  15.985 -17.924  1.00  1.32           H  
ATOM   2512 2HG  GLU A 163      29.190  14.642 -17.885  1.00  1.32           H  
ATOM   2513  N   ALA A 164      31.902  16.962 -21.124  1.00  1.25           N  
ATOM   2514  CA  ALA A 164      32.238  17.378 -22.475  1.00  1.25           C  
ATOM   2515  C   ALA A 164      33.235  16.418 -23.115  1.00  1.25           C  
ATOM   2516  O   ALA A 164      33.198  16.163 -24.317  1.00  1.25           O  
ATOM   2517  CB  ALA A 164      32.801  18.784 -22.455  1.00  1.25           C  
ATOM   2518  H   ALA A 164      32.059  17.619 -20.357  1.00  1.25           H  
ATOM   2519  HA  ALA A 164      31.322  17.365 -23.070  1.00  1.25           H  
ATOM   2520 1HB  ALA A 164      33.029  19.101 -23.470  1.00  1.25           H  
ATOM   2521 2HB  ALA A 164      32.073  19.464 -22.010  1.00  1.25           H  
ATOM   2522 3HB  ALA A 164      33.711  18.789 -21.861  1.00  1.25           H  
ATOM   2523  N   LYS A 165      34.125  15.888 -22.280  1.00  1.18           N  
ATOM   2524  CA  LYS A 165      35.183  14.983 -22.696  1.00  1.18           C  
ATOM   2525  C   LYS A 165      34.825  13.487 -22.657  1.00  1.18           C  
ATOM   2526  O   LYS A 165      35.699  12.648 -22.880  1.00  1.18           O  
ATOM   2527  CB  LYS A 165      36.407  15.235 -21.820  1.00  1.18           C  
ATOM   2528  CG  LYS A 165      37.020  16.624 -22.002  1.00  1.18           C  
ATOM   2529  CD  LYS A 165      38.223  16.822 -21.102  1.00  1.18           C  
ATOM   2530  CE  LYS A 165      38.841  18.198 -21.299  1.00  1.18           C  
ATOM   2531  NZ  LYS A 165      40.021  18.406 -20.414  1.00  1.18           N  
ATOM   2532  H   LYS A 165      34.103  16.176 -21.302  1.00  1.18           H  
ATOM   2533  HA  LYS A 165      35.441  15.228 -23.726  1.00  1.18           H  
ATOM   2534 1HB  LYS A 165      36.123  15.131 -20.769  1.00  1.18           H  
ATOM   2535 2HB  LYS A 165      37.172  14.490 -22.032  1.00  1.18           H  
ATOM   2536 1HG  LYS A 165      37.322  16.754 -23.040  1.00  1.18           H  
ATOM   2537 2HG  LYS A 165      36.271  17.381 -21.760  1.00  1.18           H  
ATOM   2538 1HD  LYS A 165      37.907  16.722 -20.060  1.00  1.18           H  
ATOM   2539 2HD  LYS A 165      38.970  16.060 -21.313  1.00  1.18           H  
ATOM   2540 1HE  LYS A 165      39.154  18.304 -22.336  1.00  1.18           H  
ATOM   2541 2HE  LYS A 165      38.094  18.959 -21.076  1.00  1.18           H  
ATOM   2542 1HZ  LYS A 165      40.403  19.328 -20.572  1.00  1.18           H  
ATOM   2543 2HZ  LYS A 165      39.737  18.320 -19.449  1.00  1.18           H  
ATOM   2544 3HZ  LYS A 165      40.724  17.711 -20.622  1.00  1.18           H  
ATOM   2545  N   LEU A 166      33.578  13.125 -22.343  1.00  1.15           N  
ATOM   2546  CA  LEU A 166      33.263  11.699 -22.250  1.00  1.15           C  
ATOM   2547  C   LEU A 166      33.346  10.957 -23.595  1.00  1.15           C  
ATOM   2548  O   LEU A 166      32.954  11.499 -24.629  1.00  1.15           O  
ATOM   2549  CB  LEU A 166      31.870  11.492 -21.654  1.00  1.15           C  
ATOM   2550  CG  LEU A 166      31.737  11.872 -20.242  1.00  1.15           C  
ATOM   2551  CD1 LEU A 166      30.262  11.724 -19.785  1.00  1.15           C  
ATOM   2552  CD2 LEU A 166      32.674  11.035 -19.431  1.00  1.15           C  
ATOM   2553  H   LEU A 166      32.854  13.824 -22.169  1.00  1.15           H  
ATOM   2554  HA  LEU A 166      33.979  11.293 -21.552  1.00  1.15           H  
ATOM   2555 1HB  LEU A 166      31.187  12.124 -22.194  1.00  1.15           H  
ATOM   2556 2HB  LEU A 166      31.564  10.453 -21.770  1.00  1.15           H  
ATOM   2557  HG  LEU A 166      32.020  12.889 -20.141  1.00  1.15           H  
ATOM   2558 1HD1 LEU A 166      30.166  12.027 -18.749  1.00  1.15           H  
ATOM   2559 2HD1 LEU A 166      29.636  12.358 -20.405  1.00  1.15           H  
ATOM   2560 3HD1 LEU A 166      29.943  10.699 -19.886  1.00  1.15           H  
ATOM   2561 1HD2 LEU A 166      32.605  11.329 -18.400  1.00  1.15           H  
ATOM   2562 2HD2 LEU A 166      32.420  10.006 -19.539  1.00  1.15           H  
ATOM   2563 3HD2 LEU A 166      33.692  11.195 -19.782  1.00  1.15           H  
ATOM   2564  N   PRO A 167      33.816   9.692 -23.594  1.00  1.18           N  
ATOM   2565  CA  PRO A 167      33.940   8.795 -24.732  1.00  1.18           C  
ATOM   2566  C   PRO A 167      32.576   8.345 -25.216  1.00  1.18           C  
ATOM   2567  O   PRO A 167      31.597   8.465 -24.477  1.00  1.18           O  
ATOM   2568  CB  PRO A 167      34.762   7.641 -24.149  1.00  1.18           C  
ATOM   2569  CG  PRO A 167      34.459   7.647 -22.691  1.00  1.18           C  
ATOM   2570  CD  PRO A 167      34.287   9.081 -22.325  1.00  1.18           C  
ATOM   2571  HA  PRO A 167      34.490   9.306 -25.540  1.00  1.18           H  
ATOM   2572 1HB  PRO A 167      34.448   6.710 -24.596  1.00  1.18           H  
ATOM   2573 2HB  PRO A 167      35.826   7.772 -24.380  1.00  1.18           H  
ATOM   2574 1HG  PRO A 167      33.540   7.083 -22.510  1.00  1.18           H  
ATOM   2575 2HG  PRO A 167      35.256   7.143 -22.127  1.00  1.18           H  
ATOM   2576 1HD  PRO A 167      33.525   9.118 -21.544  1.00  1.18           H  
ATOM   2577 2HD  PRO A 167      35.254   9.513 -22.013  1.00  1.18           H  
ATOM   2578  N   ASP A 168      32.486   7.888 -26.460  1.00  1.27           N  
ATOM   2579  CA  ASP A 168      31.224   7.383 -26.976  1.00  1.27           C  
ATOM   2580  C   ASP A 168      30.829   6.121 -26.253  1.00  1.27           C  
ATOM   2581  O   ASP A 168      31.667   5.380 -25.761  1.00  1.27           O  
ATOM   2582  CB  ASP A 168      31.283   7.054 -28.470  1.00  1.27           C  
ATOM   2583  CG  ASP A 168      29.884   6.864 -29.089  1.00  1.27           C  
ATOM   2584  OD1 ASP A 168      29.425   5.722 -29.207  1.00  1.27           O  
ATOM   2585  OD2 ASP A 168      29.280   7.857 -29.421  1.00  1.27           O  
ATOM   2586  H   ASP A 168      33.318   7.792 -27.063  1.00  1.27           H  
ATOM   2587  HA  ASP A 168      30.453   8.134 -26.811  1.00  1.27           H  
ATOM   2588 1HB  ASP A 168      31.811   7.846 -28.999  1.00  1.27           H  
ATOM   2589 2HB  ASP A 168      31.859   6.138 -28.614  1.00  1.27           H  
ATOM   2590  N   PHE A 169      29.558   5.809 -26.262  1.00  1.43           N  
ATOM   2591  CA  PHE A 169      29.094   4.541 -25.723  1.00  1.43           C  
ATOM   2592  C   PHE A 169      29.947   3.392 -26.298  1.00  1.43           C  
ATOM   2593  O   PHE A 169      30.460   2.528 -25.554  1.00  1.43           O  
ATOM   2594  CB  PHE A 169      27.636   4.364 -26.135  1.00  1.43           C  
ATOM   2595  CG  PHE A 169      26.985   3.119 -25.737  1.00  1.43           C  
ATOM   2596  CD1 PHE A 169      26.370   2.986 -24.512  1.00  1.43           C  
ATOM   2597  CD2 PHE A 169      26.967   2.058 -26.610  1.00  1.43           C  
ATOM   2598  CE1 PHE A 169      25.740   1.818 -24.196  1.00  1.43           C  
ATOM   2599  CE2 PHE A 169      26.348   0.904 -26.281  1.00  1.43           C  
ATOM   2600  CZ  PHE A 169      25.726   0.786 -25.070  1.00  1.43           C  
ATOM   2601  H   PHE A 169      28.892   6.443 -26.685  1.00  1.43           H  
ATOM   2602  HA  PHE A 169      29.194   4.549 -24.637  1.00  1.43           H  
ATOM   2603 1HB  PHE A 169      27.049   5.174 -25.726  1.00  1.43           H  
ATOM   2604 2HB  PHE A 169      27.565   4.446 -27.223  1.00  1.43           H  
ATOM   2605  HD1 PHE A 169      26.373   3.817 -23.807  1.00  1.43           H  
ATOM   2606  HD2 PHE A 169      27.451   2.158 -27.582  1.00  1.43           H  
ATOM   2607  HE1 PHE A 169      25.247   1.704 -23.250  1.00  1.43           H  
ATOM   2608  HE2 PHE A 169      26.338   0.084 -26.984  1.00  1.43           H  
ATOM   2609  HZ  PHE A 169      25.219  -0.133 -24.806  1.00  1.43           H  
ATOM   2610  N   GLY A 170      30.157   3.441 -27.628  1.00  1.67           N  
ATOM   2611  CA  GLY A 170      30.891   2.427 -28.371  1.00  1.67           C  
ATOM   2612  C   GLY A 170      32.398   2.430 -28.103  1.00  1.67           C  
ATOM   2613  O   GLY A 170      33.108   1.546 -28.581  1.00  1.67           O  
ATOM   2614  H   GLY A 170      29.770   4.229 -28.166  1.00  1.67           H  
ATOM   2615 1HA  GLY A 170      30.482   1.446 -28.133  1.00  1.67           H  
ATOM   2616 2HA  GLY A 170      30.719   2.588 -29.434  1.00  1.67           H  
ATOM   2617  N   ASP A 171      32.895   3.420 -27.361  1.00  2.03           N  
ATOM   2618  CA  ASP A 171      34.298   3.476 -26.996  1.00  2.03           C  
ATOM   2619  C   ASP A 171      34.502   2.889 -25.596  1.00  2.03           C  
ATOM   2620  O   ASP A 171      35.631   2.863 -25.103  1.00  2.03           O  
ATOM   2621  CB  ASP A 171      34.810   4.919 -26.964  1.00  2.03           C  
ATOM   2622  CG  ASP A 171      34.870   5.669 -28.305  1.00  2.03           C  
ATOM   2623  OD1 ASP A 171      35.282   5.097 -29.291  1.00  2.03           O  
ATOM   2624  OD2 ASP A 171      34.469   6.842 -28.318  1.00  2.03           O  
ATOM   2625  H   ASP A 171      32.287   4.135 -26.978  1.00  2.03           H  
ATOM   2626  HA  ASP A 171      34.880   2.895 -27.712  1.00  2.03           H  
ATOM   2627 1HB  ASP A 171      34.147   5.466 -26.328  1.00  2.03           H  
ATOM   2628 2HB  ASP A 171      35.797   4.940 -26.504  1.00  2.03           H  
ATOM   2629  N   THR A 172      33.412   2.442 -24.937  1.00  2.50           N  
ATOM   2630  CA  THR A 172      33.551   1.931 -23.577  1.00  2.50           C  
ATOM   2631  C   THR A 172      33.020   0.514 -23.356  1.00  2.50           C  
ATOM   2632  O   THR A 172      33.595  -0.250 -22.564  1.00  2.50           O  
ATOM   2633  CB  THR A 172      32.763   2.819 -22.592  1.00  2.50           C  
ATOM   2634  OG1 THR A 172      31.354   2.776 -22.911  1.00  2.50           O  
ATOM   2635  CG2 THR A 172      33.226   4.257 -22.651  1.00  2.50           C  
ATOM   2636  H   THR A 172      32.487   2.478 -25.360  1.00  2.50           H  
ATOM   2637  HA  THR A 172      34.606   1.939 -23.311  1.00  2.50           H  
ATOM   2638  HB  THR A 172      32.913   2.440 -21.602  1.00  2.50           H  
ATOM   2639  HG1 THR A 172      31.223   2.779 -23.886  1.00  2.50           H  
ATOM   2640 1HG2 THR A 172      32.652   4.851 -21.936  1.00  2.50           H  
ATOM   2641 2HG2 THR A 172      34.284   4.312 -22.403  1.00  2.50           H  
ATOM   2642 3HG2 THR A 172      33.065   4.651 -23.654  1.00  2.50           H  
ATOM   2643  N   THR A 173      31.947   0.144 -24.054  1.00  3.12           N  
ATOM   2644  CA  THR A 173      31.338  -1.131 -23.713  1.00  3.12           C  
ATOM   2645  C   THR A 173      32.232  -2.299 -24.063  1.00  3.12           C  
ATOM   2646  O   THR A 173      32.888  -2.319 -25.099  1.00  3.12           O  
ATOM   2647  CB  THR A 173      29.970  -1.301 -24.390  1.00  3.12           C  
ATOM   2648  OG1 THR A 173      30.104  -1.152 -25.809  1.00  3.12           O  
ATOM   2649  CG2 THR A 173      29.008  -0.276 -23.855  1.00  3.12           C  
ATOM   2650  H   THR A 173      31.515   0.784 -24.720  1.00  3.12           H  
ATOM   2651  HA  THR A 173      31.174  -1.147 -22.634  1.00  3.12           H  
ATOM   2652  HB  THR A 173      29.585  -2.300 -24.175  1.00  3.12           H  
ATOM   2653  HG1 THR A 173      30.278  -0.224 -26.010  1.00  3.12           H  
ATOM   2654 1HG2 THR A 173      28.058  -0.408 -24.318  1.00  3.12           H  
ATOM   2655 2HG2 THR A 173      28.909  -0.412 -22.785  1.00  3.12           H  
ATOM   2656 3HG2 THR A 173      29.376   0.727 -24.062  1.00  3.12           H  
ATOM   2657  N   GLY A 174      32.225  -3.289 -23.180  1.00  3.85           N  
ATOM   2658  CA  GLY A 174      32.991  -4.518 -23.322  1.00  3.85           C  
ATOM   2659  C   GLY A 174      34.346  -4.428 -22.612  1.00  3.85           C  
ATOM   2660  O   GLY A 174      34.952  -5.456 -22.306  1.00  3.85           O  
ATOM   2661  H   GLY A 174      31.652  -3.181 -22.355  1.00  3.85           H  
ATOM   2662 1HA  GLY A 174      32.419  -5.353 -22.917  1.00  3.85           H  
ATOM   2663 2HA  GLY A 174      33.151  -4.721 -24.380  1.00  3.85           H  
ATOM   2664  N   ASP A 175      34.802  -3.202 -22.326  1.00  4.65           N  
ATOM   2665  CA  ASP A 175      36.080  -2.983 -21.652  1.00  4.65           C  
ATOM   2666  C   ASP A 175      35.940  -2.641 -20.168  1.00  4.65           C  
ATOM   2667  O   ASP A 175      36.828  -2.948 -19.369  1.00  4.65           O  
ATOM   2668  CB  ASP A 175      36.892  -1.900 -22.368  1.00  4.65           C  
ATOM   2669  CG  ASP A 175      37.322  -2.308 -23.792  1.00  4.65           C  
ATOM   2670  OD1 ASP A 175      37.937  -3.339 -23.930  1.00  4.65           O  
ATOM   2671  OD2 ASP A 175      37.056  -1.577 -24.712  1.00  4.65           O  
ATOM   2672  H   ASP A 175      34.257  -2.378 -22.587  1.00  4.65           H  
ATOM   2673  HA  ASP A 175      36.652  -3.909 -21.716  1.00  4.65           H  
ATOM   2674 1HB  ASP A 175      36.283  -0.991 -22.441  1.00  4.65           H  
ATOM   2675 2HB  ASP A 175      37.776  -1.656 -21.783  1.00  4.65           H  
ATOM   2676  N   ALA A 176      34.849  -1.964 -19.819  1.00  5.41           N  
ATOM   2677  CA  ALA A 176      34.638  -1.481 -18.456  1.00  5.41           C  
ATOM   2678  C   ALA A 176      33.601  -2.327 -17.716  1.00  5.41           C  
ATOM   2679  O   ALA A 176      33.716  -2.538 -16.508  1.00  5.41           O  
ATOM   2680  OXT ALA A 176      32.598  -2.720 -18.306  1.00  5.41           O  
ATOM   2681  CB  ALA A 176      34.206  -0.026 -18.496  1.00  5.41           C  
ATOM   2682  H   ALA A 176      34.160  -1.754 -20.529  1.00  5.41           H  
ATOM   2683  HA  ALA A 176      35.582  -1.556 -17.917  1.00  5.41           H  
ATOM   2684 1HB  ALA A 176      34.076   0.351 -17.492  1.00  5.41           H  
ATOM   2685 2HB  ALA A 176      34.964   0.568 -19.007  1.00  5.41           H  
ATOM   2686 3HB  ALA A 176      33.266   0.047 -19.039  1.00  5.41           H  
TER    2687
ENDMDL

REMARK ID 642429 MODEL 2 1wlt-n03
PFRMAT TS
TARGET 1wlt-n03
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.796  -0.950  -1.173  1.00  2.14           N  
ATOM      2  CA  MET A   1       2.170  -0.751  -0.716  1.00  2.14           C  
ATOM      3  C   MET A   1       2.548   0.733  -0.715  1.00  2.14           C  
ATOM      4  O   MET A   1       2.087   1.475  -1.576  1.00  2.14           O  
ATOM      5  CB  MET A   1       3.132  -1.527  -1.623  1.00  2.14           C  
ATOM      6  CG  MET A   1       2.920  -3.029  -1.627  1.00  2.14           C  
ATOM      7  SD  MET A   1       3.191  -3.759  -0.001  1.00  2.14           S  
ATOM      8  CE  MET A   1       4.974  -3.581   0.138  1.00  2.14           C  
ATOM      9 1H   MET A   1       0.604  -1.939  -1.247  1.00  2.14           H  
ATOM     10 2H   MET A   1       0.154  -0.532  -0.514  1.00  2.14           H  
ATOM     11 3H   MET A   1       0.675  -0.517  -2.080  1.00  2.14           H  
ATOM     12  HA  MET A   1       2.228  -1.148   0.293  1.00  2.14           H  
ATOM     13 1HB  MET A   1       3.017  -1.177  -2.652  1.00  2.14           H  
ATOM     14 2HB  MET A   1       4.166  -1.333  -1.339  1.00  2.14           H  
ATOM     15 1HG  MET A   1       1.904  -3.257  -1.946  1.00  2.14           H  
ATOM     16 2HG  MET A   1       3.614  -3.491  -2.332  1.00  2.14           H  
ATOM     17 1HE  MET A   1       5.315  -3.983   1.092  1.00  2.14           H  
ATOM     18 2HE  MET A   1       5.459  -4.130  -0.675  1.00  2.14           H  
ATOM     19 3HE  MET A   1       5.254  -2.534   0.068  1.00  2.14           H  
ATOM     20  N   PRO A   2       3.376   1.208   0.243  1.00  1.87           N  
ATOM     21  CA  PRO A   2       3.875   2.576   0.329  1.00  1.87           C  
ATOM     22  C   PRO A   2       4.841   2.904  -0.811  1.00  1.87           C  
ATOM     23  O   PRO A   2       5.101   4.066  -1.107  1.00  1.87           O  
ATOM     24  CB  PRO A   2       4.596   2.587   1.685  1.00  1.87           C  
ATOM     25  CG  PRO A   2       4.987   1.143   1.930  1.00  1.87           C  
ATOM     26  CD  PRO A   2       3.868   0.323   1.326  1.00  1.87           C  
ATOM     27  HA  PRO A   2       3.023   3.268   0.332  1.00  1.87           H  
ATOM     28 1HB  PRO A   2       5.470   3.258   1.635  1.00  1.87           H  
ATOM     29 2HB  PRO A   2       3.929   2.989   2.462  1.00  1.87           H  
ATOM     30 1HG  PRO A   2       5.965   0.932   1.465  1.00  1.87           H  
ATOM     31 2HG  PRO A   2       5.112   0.962   3.010  1.00  1.87           H  
ATOM     32 1HD  PRO A   2       4.301  -0.598   0.938  1.00  1.87           H  
ATOM     33 2HD  PRO A   2       3.082   0.139   2.075  1.00  1.87           H  
ATOM     34  N   TYR A   3       5.376   1.864  -1.435  1.00  1.61           N  
ATOM     35  CA  TYR A   3       6.335   1.963  -2.526  1.00  1.61           C  
ATOM     36  C   TYR A   3       6.035   1.009  -3.690  1.00  1.61           C  
ATOM     37  O   TYR A   3       6.001  -0.211  -3.514  1.00  1.61           O  
ATOM     38  CB  TYR A   3       7.739   1.781  -1.920  1.00  1.61           C  
ATOM     39  CG  TYR A   3       8.897   1.430  -2.841  1.00  1.61           C  
ATOM     40  CD1 TYR A   3       8.957   1.778  -4.157  1.00  1.61           C  
ATOM     41  CD2 TYR A   3       9.918   0.688  -2.288  1.00  1.61           C  
ATOM     42  CE1 TYR A   3      10.005   1.332  -4.915  1.00  1.61           C  
ATOM     43  CE2 TYR A   3      10.981   0.268  -3.040  1.00  1.61           C  
ATOM     44  CZ  TYR A   3      11.023   0.570  -4.347  1.00  1.61           C  
ATOM     45  OH  TYR A   3      12.077   0.127  -5.108  1.00  1.61           O  
ATOM     46  H   TYR A   3       5.119   0.939  -1.141  1.00  1.61           H  
ATOM     47  HA  TYR A   3       6.282   2.972  -2.922  1.00  1.61           H  
ATOM     48 1HB  TYR A   3       8.004   2.692  -1.396  1.00  1.61           H  
ATOM     49 2HB  TYR A   3       7.682   0.998  -1.163  1.00  1.61           H  
ATOM     50  HD1 TYR A   3       8.180   2.373  -4.609  1.00  1.61           H  
ATOM     51  HD2 TYR A   3       9.866   0.428  -1.235  1.00  1.61           H  
ATOM     52  HE1 TYR A   3      10.031   1.581  -5.960  1.00  1.61           H  
ATOM     53  HE2 TYR A   3      11.778  -0.325  -2.587  1.00  1.61           H  
ATOM     54  HH  TYR A   3      12.649  -0.426  -4.576  1.00  1.61           H  
ATOM     55  N   GLU A   4       5.813   1.590  -4.877  1.00  1.38           N  
ATOM     56  CA  GLU A   4       5.568   0.844  -6.114  1.00  1.38           C  
ATOM     57  C   GLU A   4       6.798   0.974  -7.008  1.00  1.38           C  
ATOM     58  O   GLU A   4       7.452   2.021  -7.007  1.00  1.38           O  
ATOM     59  CB  GLU A   4       4.330   1.365  -6.853  1.00  1.38           C  
ATOM     60  CG  GLU A   4       3.002   1.159  -6.120  1.00  1.38           C  
ATOM     61  CD  GLU A   4       1.798   1.659  -6.910  1.00  1.38           C  
ATOM     62  OE1 GLU A   4       1.991   2.224  -7.961  1.00  1.38           O  
ATOM     63  OE2 GLU A   4       0.693   1.461  -6.461  1.00  1.38           O  
ATOM     64  H   GLU A   4       5.853   2.610  -4.915  1.00  1.38           H  
ATOM     65  HA  GLU A   4       5.423  -0.210  -5.874  1.00  1.38           H  
ATOM     66 1HB  GLU A   4       4.443   2.432  -7.027  1.00  1.38           H  
ATOM     67 2HB  GLU A   4       4.259   0.881  -7.827  1.00  1.38           H  
ATOM     68 1HG  GLU A   4       2.875   0.097  -5.913  1.00  1.38           H  
ATOM     69 2HG  GLU A   4       3.046   1.682  -5.162  1.00  1.38           H  
ATOM     70  N   LEU A   5       7.116  -0.056  -7.793  1.00  1.21           N  
ATOM     71  CA  LEU A   5       8.288   0.080  -8.655  1.00  1.21           C  
ATOM     72  C   LEU A   5       7.966  -0.059 -10.146  1.00  1.21           C  
ATOM     73  O   LEU A   5       7.362  -1.046 -10.571  1.00  1.21           O  
ATOM     74  CB  LEU A   5       9.337  -0.978  -8.302  1.00  1.21           C  
ATOM     75  CG  LEU A   5      10.607  -0.814  -9.044  1.00  1.21           C  
ATOM     76  CD1 LEU A   5      11.175   0.440  -8.539  1.00  1.21           C  
ATOM     77  CD2 LEU A   5      11.511  -1.941  -8.800  1.00  1.21           C  
ATOM     78  H   LEU A   5       6.570  -0.905  -7.781  1.00  1.21           H  
ATOM     79  HA  LEU A   5       8.725   1.065  -8.505  1.00  1.21           H  
ATOM     80 1HB  LEU A   5       9.560  -0.917  -7.233  1.00  1.21           H  
ATOM     81 2HB  LEU A   5       8.938  -1.967  -8.519  1.00  1.21           H  
ATOM     82  HG  LEU A   5      10.417  -0.722 -10.112  1.00  1.21           H  
ATOM     83 1HD1 LEU A   5      12.078   0.676  -8.991  1.00  1.21           H  
ATOM     84 2HD1 LEU A   5      10.483   1.223  -8.708  1.00  1.21           H  
ATOM     85 3HD1 LEU A   5      11.332   0.318  -7.490  1.00  1.21           H  
ATOM     86 1HD2 LEU A   5      12.449  -1.784  -9.316  1.00  1.21           H  
ATOM     87 2HD2 LEU A   5      11.683  -1.981  -7.748  1.00  1.21           H  
ATOM     88 3HD2 LEU A   5      11.055  -2.865  -9.144  1.00  1.21           H  
ATOM     89  N   THR A   6       8.389   0.934 -10.932  1.00  1.11           N  
ATOM     90  CA  THR A   6       8.228   0.913 -12.378  1.00  1.11           C  
ATOM     91  C   THR A   6       9.601   0.912 -13.056  1.00  1.11           C  
ATOM     92  O   THR A   6      10.325   1.894 -12.933  1.00  1.11           O  
ATOM     93  CB  THR A   6       7.463   2.144 -12.876  1.00  1.11           C  
ATOM     94  OG1 THR A   6       6.151   2.169 -12.295  1.00  1.11           O  
ATOM     95  CG2 THR A   6       7.360   2.105 -14.395  1.00  1.11           C  
ATOM     96  H   THR A   6       8.868   1.728 -10.511  1.00  1.11           H  
ATOM     97  HA  THR A   6       7.657   0.032 -12.638  1.00  1.11           H  
ATOM     98  HB  THR A   6       7.999   3.047 -12.578  1.00  1.11           H  
ATOM     99  HG1 THR A   6       5.726   1.319 -12.431  1.00  1.11           H  
ATOM    100 1HG2 THR A   6       6.823   2.984 -14.746  1.00  1.11           H  
ATOM    101 2HG2 THR A   6       8.364   2.095 -14.828  1.00  1.11           H  
ATOM    102 3HG2 THR A   6       6.828   1.207 -14.700  1.00  1.11           H  
ATOM    103  N   PRO A   7      10.007  -0.138 -13.772  1.00  1.06           N  
ATOM    104  CA  PRO A   7      11.307  -0.209 -14.397  1.00  1.06           C  
ATOM    105  C   PRO A   7      11.417   0.721 -15.586  1.00  1.06           C  
ATOM    106  O   PRO A   7      10.423   0.960 -16.273  1.00  1.06           O  
ATOM    107  CB  PRO A   7      11.390  -1.685 -14.822  1.00  1.06           C  
ATOM    108  CG  PRO A   7       9.945  -2.109 -15.017  1.00  1.06           C  
ATOM    109  CD  PRO A   7       9.147  -1.311 -13.988  1.00  1.06           C  
ATOM    110  HA  PRO A   7      12.051   0.055 -13.655  1.00  1.06           H  
ATOM    111 1HB  PRO A   7      11.987  -1.766 -15.743  1.00  1.06           H  
ATOM    112 2HB  PRO A   7      11.911  -2.271 -14.050  1.00  1.06           H  
ATOM    113 1HG  PRO A   7       9.629  -1.895 -16.050  1.00  1.06           H  
ATOM    114 2HG  PRO A   7       9.848  -3.195 -14.876  1.00  1.06           H  
ATOM    115 1HD  PRO A   7       8.193  -1.025 -14.451  1.00  1.06           H  
ATOM    116 2HD  PRO A   7       9.012  -1.880 -13.048  1.00  1.06           H  
ATOM    117  N   LEU A   8      12.633   1.190 -15.871  1.00  1.04           N  
ATOM    118  CA  LEU A   8      12.872   1.947 -17.091  1.00  1.04           C  
ATOM    119  C   LEU A   8      13.627   1.049 -18.066  1.00  1.04           C  
ATOM    120  O   LEU A   8      13.330   1.011 -19.261  1.00  1.04           O  
ATOM    121  CB  LEU A   8      13.683   3.202 -16.805  1.00  1.04           C  
ATOM    122  CG  LEU A   8      13.063   4.188 -15.837  1.00  1.04           C  
ATOM    123  CD1 LEU A   8      14.027   5.363 -15.604  1.00  1.04           C  
ATOM    124  CD2 LEU A   8      11.736   4.685 -16.387  1.00  1.04           C  
ATOM    125  H   LEU A   8      13.420   1.016 -15.250  1.00  1.04           H  
ATOM    126  HA  LEU A   8      11.919   2.228 -17.536  1.00  1.04           H  
ATOM    127 1HB  LEU A   8      14.670   2.915 -16.432  1.00  1.04           H  
ATOM    128 2HB  LEU A   8      13.795   3.715 -17.746  1.00  1.04           H  
ATOM    129  HG  LEU A   8      12.904   3.681 -14.892  1.00  1.04           H  
ATOM    130 1HD1 LEU A   8      13.606   6.066 -14.901  1.00  1.04           H  
ATOM    131 2HD1 LEU A   8      14.963   4.996 -15.218  1.00  1.04           H  
ATOM    132 3HD1 LEU A   8      14.196   5.872 -16.541  1.00  1.04           H  
ATOM    133 1HD2 LEU A   8      11.282   5.382 -15.690  1.00  1.04           H  
ATOM    134 2HD2 LEU A   8      11.903   5.189 -17.340  1.00  1.04           H  
ATOM    135 3HD2 LEU A   8      11.064   3.836 -16.535  1.00  1.04           H  
ATOM    136  N   GLY A   9      14.584   0.285 -17.524  1.00  1.02           N  
ATOM    137  CA  GLY A   9      15.379  -0.652 -18.319  1.00  1.02           C  
ATOM    138  C   GLY A   9      16.844  -0.730 -17.891  1.00  1.02           C  
ATOM    139  O   GLY A   9      17.406   0.213 -17.338  1.00  1.02           O  
ATOM    140  H   GLY A   9      14.785   0.393 -16.531  1.00  1.02           H  
ATOM    141 1HA  GLY A   9      14.931  -1.643 -18.248  1.00  1.02           H  
ATOM    142 2HA  GLY A   9      15.328  -0.363 -19.368  1.00  1.02           H  
ATOM    143  N   GLY A  10      17.453  -1.903 -18.081  1.00  1.00           N  
ATOM    144  CA  GLY A  10      18.873  -2.101 -17.758  1.00  1.00           C  
ATOM    145  C   GLY A  10      19.115  -2.298 -16.262  1.00  1.00           C  
ATOM    146  O   GLY A  10      20.252  -2.432 -15.811  1.00  1.00           O  
ATOM    147  H   GLY A  10      16.938  -2.660 -18.510  1.00  1.00           H  
ATOM    148 1HA  GLY A  10      19.248  -2.967 -18.301  1.00  1.00           H  
ATOM    149 2HA  GLY A  10      19.443  -1.241 -18.109  1.00  1.00           H  
ATOM    150  N   GLY A  11      18.040  -2.349 -15.496  1.00  0.97           N  
ATOM    151  CA  GLY A  11      18.130  -2.426 -14.052  1.00  0.97           C  
ATOM    152  C   GLY A  11      17.891  -1.040 -13.449  1.00  0.97           C  
ATOM    153  O   GLY A  11      17.816  -0.898 -12.228  1.00  0.97           O  
ATOM    154  H   GLY A  11      17.134  -2.282 -15.929  1.00  0.97           H  
ATOM    155 1HA  GLY A  11      17.385  -3.126 -13.674  1.00  0.97           H  
ATOM    156 2HA  GLY A  11      19.109  -2.799 -13.758  1.00  0.97           H  
ATOM    157  N   VAL A  12      17.774  -0.011 -14.300  1.00  0.94           N  
ATOM    158  CA  VAL A  12      17.486   1.320 -13.789  1.00  0.94           C  
ATOM    159  C   VAL A  12      15.979   1.387 -13.609  1.00  0.94           C  
ATOM    160  O   VAL A  12      15.208   1.039 -14.527  1.00  0.94           O  
ATOM    161  CB  VAL A  12      17.951   2.430 -14.743  1.00  0.94           C  
ATOM    162  CG1 VAL A  12      17.555   3.792 -14.166  1.00  0.94           C  
ATOM    163  CG2 VAL A  12      19.451   2.345 -14.952  1.00  0.94           C  
ATOM    164  H   VAL A  12      17.855  -0.136 -15.308  1.00  0.94           H  
ATOM    165  HA  VAL A  12      17.969   1.453 -12.824  1.00  0.94           H  
ATOM    166  HB  VAL A  12      17.444   2.308 -15.701  1.00  0.94           H  
ATOM    167 1HG1 VAL A  12      17.863   4.588 -14.838  1.00  0.94           H  
ATOM    168 2HG1 VAL A  12      16.482   3.827 -14.031  1.00  0.94           H  
ATOM    169 3HG1 VAL A  12      18.040   3.926 -13.201  1.00  0.94           H  
ATOM    170 1HG2 VAL A  12      19.758   3.122 -15.642  1.00  0.94           H  
ATOM    171 2HG2 VAL A  12      19.948   2.482 -14.010  1.00  0.94           H  
ATOM    172 3HG2 VAL A  12      19.708   1.368 -15.370  1.00  0.94           H  
ATOM    173  N   VAL A  13      15.554   1.752 -12.405  1.00  0.92           N  
ATOM    174  CA  VAL A  13      14.128   1.756 -12.118  1.00  0.92           C  
ATOM    175  C   VAL A  13      13.636   3.046 -11.452  1.00  0.92           C  
ATOM    176  O   VAL A  13      14.405   3.761 -10.807  1.00  0.92           O  
ATOM    177  CB  VAL A  13      13.812   0.545 -11.214  1.00  0.92           C  
ATOM    178  CG1 VAL A  13      14.193  -0.798 -11.880  1.00  0.92           C  
ATOM    179  CG2 VAL A  13      14.574   0.668  -9.966  1.00  0.92           C  
ATOM    180  H   VAL A  13      16.248   2.023 -11.702  1.00  0.92           H  
ATOM    181  HA  VAL A  13      13.589   1.649 -13.055  1.00  0.92           H  
ATOM    182  HB  VAL A  13      12.748   0.526 -11.040  1.00  0.92           H  
ATOM    183 1HG1 VAL A  13      13.942  -1.613 -11.208  1.00  0.92           H  
ATOM    184 2HG1 VAL A  13      13.689  -0.945 -12.801  1.00  0.92           H  
ATOM    185 3HG1 VAL A  13      15.256  -0.817 -12.064  1.00  0.92           H  
ATOM    186 1HG2 VAL A  13      14.359  -0.168  -9.302  1.00  0.92           H  
ATOM    187 2HG2 VAL A  13      15.639   0.671 -10.214  1.00  0.92           H  
ATOM    188 3HG2 VAL A  13      14.300   1.591  -9.492  1.00  0.92           H  
ATOM    189  N   VAL A  14      12.327   3.305 -11.551  1.00  0.91           N  
ATOM    190  CA  VAL A  14      11.712   4.446 -10.869  1.00  0.91           C  
ATOM    191  C   VAL A  14      10.819   3.989  -9.740  1.00  0.91           C  
ATOM    192  O   VAL A  14       9.924   3.157  -9.907  1.00  0.91           O  
ATOM    193  CB  VAL A  14      10.883   5.311 -11.812  1.00  0.91           C  
ATOM    194  CG1 VAL A  14      10.240   6.448 -11.040  1.00  0.91           C  
ATOM    195  CG2 VAL A  14      11.749   5.841 -12.829  1.00  0.91           C  
ATOM    196  H   VAL A  14      11.726   2.705 -12.111  1.00  0.91           H  
ATOM    197  HA  VAL A  14      12.502   5.068 -10.452  1.00  0.91           H  
ATOM    198  HB  VAL A  14      10.095   4.706 -12.265  1.00  0.91           H  
ATOM    199 1HG1 VAL A  14       9.655   7.060 -11.708  1.00  0.91           H  
ATOM    200 2HG1 VAL A  14       9.584   6.056 -10.264  1.00  0.91           H  
ATOM    201 3HG1 VAL A  14      11.025   7.051 -10.584  1.00  0.91           H  
ATOM    202 1HG2 VAL A  14      11.180   6.443 -13.510  1.00  0.91           H  
ATOM    203 2HG2 VAL A  14      12.510   6.428 -12.377  1.00  0.91           H  
ATOM    204 3HG2 VAL A  14      12.181   5.024 -13.336  1.00  0.91           H  
ATOM    205  N   LEU A  15      11.079   4.538  -8.576  1.00  0.94           N  
ATOM    206  CA  LEU A  15      10.386   4.149  -7.379  1.00  0.94           C  
ATOM    207  C   LEU A  15       9.358   5.218  -7.068  1.00  0.94           C  
ATOM    208  O   LEU A  15       9.703   6.390  -7.000  1.00  0.94           O  
ATOM    209  CB  LEU A  15      11.410   4.125  -6.249  1.00  0.94           C  
ATOM    210  CG  LEU A  15      12.579   3.086  -6.335  1.00  0.94           C  
ATOM    211  CD1 LEU A  15      13.501   3.438  -7.454  1.00  0.94           C  
ATOM    212  CD2 LEU A  15      13.376   3.069  -5.045  1.00  0.94           C  
ATOM    213  H   LEU A  15      11.804   5.245  -8.522  1.00  0.94           H  
ATOM    214  HA  LEU A  15       9.892   3.192  -7.518  1.00  0.94           H  
ATOM    215 1HB  LEU A  15      11.835   5.074  -6.235  1.00  0.94           H  
ATOM    216 2HB  LEU A  15      10.889   3.979  -5.314  1.00  0.94           H  
ATOM    217  HG  LEU A  15      12.185   2.136  -6.531  1.00  0.94           H  
ATOM    218 1HD1 LEU A  15      14.264   2.703  -7.484  1.00  0.94           H  
ATOM    219 2HD1 LEU A  15      12.996   3.440  -8.378  1.00  0.94           H  
ATOM    220 3HD1 LEU A  15      13.936   4.424  -7.280  1.00  0.94           H  
ATOM    221 1HD2 LEU A  15      14.182   2.340  -5.125  1.00  0.94           H  
ATOM    222 2HD2 LEU A  15      13.797   4.052  -4.878  1.00  0.94           H  
ATOM    223 3HD2 LEU A  15      12.733   2.808  -4.213  1.00  0.94           H  
ATOM    224  N   LEU A  16       8.102   4.831  -6.899  1.00  1.00           N  
ATOM    225  CA  LEU A  16       7.020   5.777  -6.599  1.00  1.00           C  
ATOM    226  C   LEU A  16       6.575   5.643  -5.169  1.00  1.00           C  
ATOM    227  O   LEU A  16       6.253   4.535  -4.728  1.00  1.00           O  
ATOM    228  CB  LEU A  16       5.824   5.549  -7.519  1.00  1.00           C  
ATOM    229  CG  LEU A  16       4.540   6.348  -7.163  1.00  1.00           C  
ATOM    230  CD1 LEU A  16       4.770   7.846  -7.359  1.00  1.00           C  
ATOM    231  CD2 LEU A  16       3.391   5.836  -8.022  1.00  1.00           C  
ATOM    232  H   LEU A  16       7.875   3.841  -6.976  1.00  1.00           H  
ATOM    233  HA  LEU A  16       7.382   6.793  -6.755  1.00  1.00           H  
ATOM    234 1HB  LEU A  16       6.120   5.845  -8.530  1.00  1.00           H  
ATOM    235 2HB  LEU A  16       5.581   4.488  -7.526  1.00  1.00           H  
ATOM    236  HG  LEU A  16       4.298   6.189  -6.112  1.00  1.00           H  
ATOM    237 1HD1 LEU A  16       3.871   8.396  -7.092  1.00  1.00           H  
ATOM    238 2HD1 LEU A  16       5.596   8.188  -6.730  1.00  1.00           H  
ATOM    239 3HD1 LEU A  16       5.018   8.044  -8.400  1.00  1.00           H  
ATOM    240 1HD2 LEU A  16       2.479   6.375  -7.768  1.00  1.00           H  
ATOM    241 2HD2 LEU A  16       3.628   5.994  -9.074  1.00  1.00           H  
ATOM    242 3HD2 LEU A  16       3.246   4.765  -7.836  1.00  1.00           H  
ATOM    243  N   TYR A  17       6.523   6.750  -4.431  1.00  1.10           N  
ATOM    244  CA  TYR A  17       6.140   6.608  -3.043  1.00  1.10           C  
ATOM    245  C   TYR A  17       4.777   7.214  -2.757  1.00  1.10           C  
ATOM    246  O   TYR A  17       4.423   8.276  -3.271  1.00  1.10           O  
ATOM    247  CB  TYR A  17       7.187   7.264  -2.188  1.00  1.10           C  
ATOM    248  CG  TYR A  17       8.519   6.687  -2.447  1.00  1.10           C  
ATOM    249  CD1 TYR A  17       9.329   7.341  -3.335  1.00  1.10           C  
ATOM    250  CD2 TYR A  17       8.931   5.512  -1.857  1.00  1.10           C  
ATOM    251  CE1 TYR A  17      10.546   6.874  -3.612  1.00  1.10           C  
ATOM    252  CE2 TYR A  17      10.180   5.024  -2.143  1.00  1.10           C  
ATOM    253  CZ  TYR A  17      10.991   5.726  -3.018  1.00  1.10           C  
ATOM    254  OH  TYR A  17      12.254   5.303  -3.277  1.00  1.10           O  
ATOM    255  H   TYR A  17       6.788   7.667  -4.807  1.00  1.10           H  
ATOM    256  HA  TYR A  17       6.095   5.553  -2.793  1.00  1.10           H  
ATOM    257 1HB  TYR A  17       7.223   8.336  -2.394  1.00  1.10           H  
ATOM    258 2HB  TYR A  17       6.947   7.130  -1.132  1.00  1.10           H  
ATOM    259  HD1 TYR A  17       8.990   8.256  -3.806  1.00  1.10           H  
ATOM    260  HD2 TYR A  17       8.276   4.993  -1.159  1.00  1.10           H  
ATOM    261  HE1 TYR A  17      11.160   7.414  -4.296  1.00  1.10           H  
ATOM    262  HE2 TYR A  17      10.538   4.110  -1.672  1.00  1.10           H  
ATOM    263  HH  TYR A  17      12.494   4.630  -2.633  1.00  1.10           H  
ATOM    264  N   SER A  18       4.025   6.539  -1.899  1.00  1.25           N  
ATOM    265  CA  SER A  18       2.723   7.009  -1.475  1.00  1.25           C  
ATOM    266  C   SER A  18       2.860   8.283  -0.662  1.00  1.25           C  
ATOM    267  O   SER A  18       3.775   8.418   0.154  1.00  1.25           O  
ATOM    268  CB  SER A  18       2.005   5.945  -0.680  1.00  1.25           C  
ATOM    269  OG  SER A  18       0.753   6.402  -0.244  1.00  1.25           O  
ATOM    270  H   SER A  18       4.381   5.661  -1.528  1.00  1.25           H  
ATOM    271  HA  SER A  18       2.132   7.235  -2.363  1.00  1.25           H  
ATOM    272 1HB  SER A  18       1.885   5.045  -1.284  1.00  1.25           H  
ATOM    273 2HB  SER A  18       2.616   5.681   0.177  1.00  1.25           H  
ATOM    274  HG  SER A  18       0.891   7.310   0.068  1.00  1.25           H  
ATOM    275  N   VAL A  19       1.924   9.189  -0.873  1.00  1.50           N  
ATOM    276  CA  VAL A  19       1.873  10.450  -0.155  1.00  1.50           C  
ATOM    277  C   VAL A  19       0.646  10.444   0.731  1.00  1.50           C  
ATOM    278  O   VAL A  19      -0.425   9.995   0.317  1.00  1.50           O  
ATOM    279  CB  VAL A  19       1.862  11.639  -1.125  1.00  1.50           C  
ATOM    280  CG1 VAL A  19       1.770  12.952  -0.351  1.00  1.50           C  
ATOM    281  CG2 VAL A  19       3.117  11.607  -1.955  1.00  1.50           C  
ATOM    282  H   VAL A  19       1.220   8.997  -1.571  1.00  1.50           H  
ATOM    283  HA  VAL A  19       2.755  10.535   0.482  1.00  1.50           H  
ATOM    284  HB  VAL A  19       0.990  11.568  -1.773  1.00  1.50           H  
ATOM    285 1HG1 VAL A  19       1.764  13.785  -1.049  1.00  1.50           H  
ATOM    286 2HG1 VAL A  19       0.858  12.975   0.237  1.00  1.50           H  
ATOM    287 3HG1 VAL A  19       2.635  13.034   0.312  1.00  1.50           H  
ATOM    288 1HG2 VAL A  19       3.086  12.440  -2.643  1.00  1.50           H  
ATOM    289 2HG2 VAL A  19       3.988  11.688  -1.308  1.00  1.50           H  
ATOM    290 3HG2 VAL A  19       3.174  10.673  -2.520  1.00  1.50           H  
ATOM    291  N   PHE A  20       0.818  10.904   1.957  1.00  1.85           N  
ATOM    292  CA  PHE A  20      -0.221  10.875   2.967  1.00  1.85           C  
ATOM    293  C   PHE A  20      -0.561  12.301   3.439  1.00  1.85           C  
ATOM    294  O   PHE A  20       0.055  12.775   4.401  1.00  1.85           O  
ATOM    295  CB  PHE A  20       0.297  10.068   4.148  1.00  1.85           C  
ATOM    296  CG  PHE A  20       0.752   8.689   3.751  1.00  1.85           C  
ATOM    297  CD1 PHE A  20       2.103   8.482   3.468  1.00  1.85           C  
ATOM    298  CD2 PHE A  20      -0.117   7.626   3.636  1.00  1.85           C  
ATOM    299  CE1 PHE A  20       2.576   7.242   3.087  1.00  1.85           C  
ATOM    300  CE2 PHE A  20       0.352   6.376   3.254  1.00  1.85           C  
ATOM    301  CZ  PHE A  20       1.701   6.187   2.982  1.00  1.85           C  
ATOM    302  H   PHE A  20       1.737  11.259   2.210  1.00  1.85           H  
ATOM    303  HA  PHE A  20      -1.091  10.369   2.564  1.00  1.85           H  
ATOM    304 1HB  PHE A  20       1.139  10.582   4.597  1.00  1.85           H  
ATOM    305 2HB  PHE A  20      -0.481   9.974   4.903  1.00  1.85           H  
ATOM    306  HD1 PHE A  20       2.789   9.324   3.553  1.00  1.85           H  
ATOM    307  HD2 PHE A  20      -1.177   7.774   3.846  1.00  1.85           H  
ATOM    308  HE1 PHE A  20       3.636   7.103   2.867  1.00  1.85           H  
ATOM    309  HE2 PHE A  20      -0.341   5.541   3.164  1.00  1.85           H  
ATOM    310  HZ  PHE A  20       2.063   5.205   2.679  1.00  1.85           H  
ATOM    311  N   PRO A  21      -1.429  13.043   2.707  1.00  2.25           N  
ATOM    312  CA  PRO A  21      -1.801  14.435   2.934  1.00  2.25           C  
ATOM    313  C   PRO A  21      -2.682  14.642   4.154  1.00  2.25           C  
ATOM    314  O   PRO A  21      -3.435  13.751   4.552  1.00  2.25           O  
ATOM    315  CB  PRO A  21      -2.564  14.793   1.652  1.00  2.25           C  
ATOM    316  CG  PRO A  21      -3.149  13.496   1.176  1.00  2.25           C  
ATOM    317  CD  PRO A  21      -2.136  12.438   1.548  1.00  2.25           C  
ATOM    318  HA  PRO A  21      -0.912  15.045   3.029  1.00  2.25           H  
ATOM    319 1HB  PRO A  21      -3.328  15.552   1.880  1.00  2.25           H  
ATOM    320 2HB  PRO A  21      -1.872  15.245   0.926  1.00  2.25           H  
ATOM    321 1HG  PRO A  21      -4.125  13.328   1.654  1.00  2.25           H  
ATOM    322 2HG  PRO A  21      -3.332  13.539   0.091  1.00  2.25           H  
ATOM    323 1HD  PRO A  21      -2.691  11.538   1.827  1.00  2.25           H  
ATOM    324 2HD  PRO A  21      -1.460  12.273   0.709  1.00  2.25           H  
ATOM    325  N   ASP A  22      -2.622  15.861   4.687  1.00  2.61           N  
ATOM    326  CA  ASP A  22      -3.455  16.320   5.793  1.00  2.61           C  
ATOM    327  C   ASP A  22      -3.536  17.848   5.774  1.00  2.61           C  
ATOM    328  O   ASP A  22      -2.911  18.521   4.949  1.00  2.61           O  
ATOM    329  CB  ASP A  22      -2.891  15.829   7.141  1.00  2.61           C  
ATOM    330  CG  ASP A  22      -3.953  15.694   8.289  1.00  2.61           C  
ATOM    331  OD1 ASP A  22      -4.990  16.328   8.208  1.00  2.61           O  
ATOM    332  OD2 ASP A  22      -3.697  14.968   9.223  1.00  2.61           O  
ATOM    333  H   ASP A  22      -1.935  16.513   4.310  1.00  2.61           H  
ATOM    334  HA  ASP A  22      -4.460  15.920   5.665  1.00  2.61           H  
ATOM    335 1HB  ASP A  22      -2.410  14.861   7.000  1.00  2.61           H  
ATOM    336 2HB  ASP A  22      -2.120  16.531   7.472  1.00  2.61           H  
ATOM    337  N   GLU A  23      -4.320  18.415   6.666  1.00  2.82           N  
ATOM    338  CA  GLU A  23      -4.381  19.866   6.696  1.00  2.82           C  
ATOM    339  C   GLU A  23      -2.979  20.440   6.919  1.00  2.82           C  
ATOM    340  O   GLU A  23      -2.279  20.050   7.853  1.00  2.82           O  
ATOM    341  CB  GLU A  23      -5.336  20.346   7.795  1.00  2.82           C  
ATOM    342  CG  GLU A  23      -5.544  21.861   7.839  1.00  2.82           C  
ATOM    343  CD  GLU A  23      -6.536  22.304   8.896  1.00  2.82           C  
ATOM    344  OE1 GLU A  23      -7.047  21.466   9.601  1.00  2.82           O  
ATOM    345  OE2 GLU A  23      -6.778  23.485   8.992  1.00  2.82           O  
ATOM    346  H   GLU A  23      -4.836  17.825   7.321  1.00  2.82           H  
ATOM    347  HA  GLU A  23      -4.750  20.220   5.734  1.00  2.82           H  
ATOM    348 1HB  GLU A  23      -6.310  19.876   7.658  1.00  2.82           H  
ATOM    349 2HB  GLU A  23      -4.956  20.029   8.766  1.00  2.82           H  
ATOM    350 1HG  GLU A  23      -4.586  22.340   8.040  1.00  2.82           H  
ATOM    351 2HG  GLU A  23      -5.887  22.197   6.862  1.00  2.82           H  
ATOM    352  N   GLY A  24      -2.583  21.389   6.071  1.00  2.79           N  
ATOM    353  CA  GLY A  24      -1.287  22.055   6.192  1.00  2.79           C  
ATOM    354  C   GLY A  24      -0.106  21.407   5.441  1.00  2.79           C  
ATOM    355  O   GLY A  24       0.971  22.003   5.380  1.00  2.79           O  
ATOM    356  H   GLY A  24      -3.199  21.649   5.316  1.00  2.79           H  
ATOM    357 1HA  GLY A  24      -1.397  23.082   5.847  1.00  2.79           H  
ATOM    358 2HA  GLY A  24      -1.033  22.120   7.249  1.00  2.79           H  
ATOM    359  N   GLY A  25      -0.280  20.213   4.865  1.00  2.57           N  
ATOM    360  CA  GLY A  25       0.853  19.585   4.172  1.00  2.57           C  
ATOM    361  C   GLY A  25       0.704  18.076   3.998  1.00  2.57           C  
ATOM    362  O   GLY A  25      -0.406  17.553   3.893  1.00  2.57           O  
ATOM    363  H   GLY A  25      -1.182  19.734   4.924  1.00  2.57           H  
ATOM    364 1HA  GLY A  25       0.972  20.048   3.192  1.00  2.57           H  
ATOM    365 2HA  GLY A  25       1.767  19.790   4.726  1.00  2.57           H  
ATOM    366  N   CYS A  26       1.834  17.377   3.889  1.00  2.25           N  
ATOM    367  CA  CYS A  26       1.791  15.930   3.697  1.00  2.25           C  
ATOM    368  C   CYS A  26       3.068  15.252   4.130  1.00  2.25           C  
ATOM    369  O   CYS A  26       4.115  15.896   4.240  1.00  2.25           O  
ATOM    370  CB  CYS A  26       1.599  15.584   2.223  1.00  2.25           C  
ATOM    371  SG  CYS A  26       2.958  16.051   1.174  1.00  2.25           S  
ATOM    372  H   CYS A  26       2.725  17.848   3.964  1.00  2.25           H  
ATOM    373  HA  CYS A  26       0.969  15.521   4.286  1.00  2.25           H  
ATOM    374 1HB  CYS A  26       1.451  14.509   2.130  1.00  2.25           H  
ATOM    375 2HB  CYS A  26       0.710  16.075   1.839  1.00  2.25           H  
ATOM    376  HG  CYS A  26       2.444  15.525   0.063  1.00  2.25           H  
ATOM    377  N   THR A  27       2.992  13.933   4.278  1.00  1.95           N  
ATOM    378  CA  THR A  27       4.170  13.127   4.557  1.00  1.95           C  
ATOM    379  C   THR A  27       4.319  12.025   3.511  1.00  1.95           C  
ATOM    380  O   THR A  27       3.398  11.748   2.743  1.00  1.95           O  
ATOM    381  CB  THR A  27       4.105  12.521   5.976  1.00  1.95           C  
ATOM    382  OG1 THR A  27       3.000  11.614   6.064  1.00  1.95           O  
ATOM    383  CG2 THR A  27       3.929  13.616   7.020  1.00  1.95           C  
ATOM    384  H   THR A  27       2.077  13.484   4.224  1.00  1.95           H  
ATOM    385  HA  THR A  27       5.054  13.763   4.498  1.00  1.95           H  
ATOM    386  HB  THR A  27       5.028  11.978   6.177  1.00  1.95           H  
ATOM    387  HG1 THR A  27       2.181  12.083   5.844  1.00  1.95           H  
ATOM    388 1HG2 THR A  27       3.891  13.168   8.012  1.00  1.95           H  
ATOM    389 2HG2 THR A  27       4.770  14.308   6.965  1.00  1.95           H  
ATOM    390 3HG2 THR A  27       3.003  14.155   6.835  1.00  1.95           H  
ATOM    391  N   ALA A  28       5.481  11.385   3.485  1.00  1.75           N  
ATOM    392  CA  ALA A  28       5.733  10.266   2.576  1.00  1.75           C  
ATOM    393  C   ALA A  28       6.900   9.453   3.100  1.00  1.75           C  
ATOM    394  O   ALA A  28       7.696   9.955   3.895  1.00  1.75           O  
ATOM    395  CB  ALA A  28       6.014  10.753   1.164  1.00  1.75           C  
ATOM    396  H   ALA A  28       6.209  11.667   4.127  1.00  1.75           H  
ATOM    397  HA  ALA A  28       4.852   9.626   2.555  1.00  1.75           H  
ATOM    398 1HB  ALA A  28       6.183   9.891   0.512  1.00  1.75           H  
ATOM    399 2HB  ALA A  28       5.160  11.317   0.797  1.00  1.75           H  
ATOM    400 3HB  ALA A  28       6.897  11.386   1.164  1.00  1.75           H  
ATOM    401  N   VAL A  29       7.023   8.215   2.645  1.00  1.66           N  
ATOM    402  CA  VAL A  29       8.172   7.395   3.011  1.00  1.66           C  
ATOM    403  C   VAL A  29       9.140   7.308   1.847  1.00  1.66           C  
ATOM    404  O   VAL A  29       8.793   6.771   0.808  1.00  1.66           O  
ATOM    405  CB  VAL A  29       7.712   5.973   3.379  1.00  1.66           C  
ATOM    406  CG1 VAL A  29       8.923   5.101   3.736  1.00  1.66           C  
ATOM    407  CG2 VAL A  29       6.714   6.052   4.528  1.00  1.66           C  
ATOM    408  H   VAL A  29       6.323   7.844   2.015  1.00  1.66           H  
ATOM    409  HA  VAL A  29       8.678   7.845   3.866  1.00  1.66           H  
ATOM    410  HB  VAL A  29       7.229   5.518   2.512  1.00  1.66           H  
ATOM    411 1HG1 VAL A  29       8.593   4.090   3.978  1.00  1.66           H  
ATOM    412 2HG1 VAL A  29       9.604   5.059   2.887  1.00  1.66           H  
ATOM    413 3HG1 VAL A  29       9.443   5.525   4.594  1.00  1.66           H  
ATOM    414 1HG2 VAL A  29       6.372   5.049   4.782  1.00  1.66           H  
ATOM    415 2HG2 VAL A  29       7.196   6.504   5.396  1.00  1.66           H  
ATOM    416 3HG2 VAL A  29       5.860   6.661   4.229  1.00  1.66           H  
ATOM    417  N   ILE A  30      10.356   7.813   2.031  1.00  1.64           N  
ATOM    418  CA  ILE A  30      11.350   7.821   0.956  1.00  1.64           C  
ATOM    419  C   ILE A  30      11.942   6.446   0.692  1.00  1.64           C  
ATOM    420  O   ILE A  30      12.287   6.118  -0.437  1.00  1.64           O  
ATOM    421  CB  ILE A  30      12.490   8.808   1.202  1.00  1.64           C  
ATOM    422  CG1 ILE A  30      11.958  10.233   1.188  1.00  1.64           C  
ATOM    423  CG2 ILE A  30      13.552   8.622   0.115  1.00  1.64           C  
ATOM    424  CD1 ILE A  30      12.977  11.256   1.619  1.00  1.64           C  
ATOM    425  H   ILE A  30      10.581   8.231   2.923  1.00  1.64           H  
ATOM    426  HA  ILE A  30      10.847   8.135   0.040  1.00  1.64           H  
ATOM    427  HB  ILE A  30      12.930   8.628   2.178  1.00  1.64           H  
ATOM    428 1HG1 ILE A  30      11.611  10.468   0.199  1.00  1.64           H  
ATOM    429 2HG1 ILE A  30      11.105  10.295   1.868  1.00  1.64           H  
ATOM    430 1HG2 ILE A  30      14.372   9.317   0.282  1.00  1.64           H  
ATOM    431 2HG2 ILE A  30      13.928   7.606   0.144  1.00  1.64           H  
ATOM    432 3HG2 ILE A  30      13.109   8.808  -0.860  1.00  1.64           H  
ATOM    433 1HD1 ILE A  30      12.531  12.250   1.592  1.00  1.64           H  
ATOM    434 2HD1 ILE A  30      13.311  11.035   2.633  1.00  1.64           H  
ATOM    435 3HD1 ILE A  30      13.829  11.223   0.942  1.00  1.64           H  
ATOM    436  N   LEU A  31      12.215   5.698   1.747  1.00  1.63           N  
ATOM    437  CA  LEU A  31      12.782   4.377   1.558  1.00  1.63           C  
ATOM    438  C   LEU A  31      12.476   3.433   2.706  1.00  1.63           C  
ATOM    439  O   LEU A  31      12.235   3.858   3.837  1.00  1.63           O  
ATOM    440  CB  LEU A  31      14.300   4.452   1.344  1.00  1.63           C  
ATOM    441  CG  LEU A  31      15.156   4.857   2.562  1.00  1.63           C  
ATOM    442  CD1 LEU A  31      16.600   4.467   2.311  1.00  1.63           C  
ATOM    443  CD2 LEU A  31      15.057   6.362   2.774  1.00  1.63           C  
ATOM    444  H   LEU A  31      11.965   6.017   2.669  1.00  1.63           H  
ATOM    445  HA  LEU A  31      12.341   3.950   0.657  1.00  1.63           H  
ATOM    446 1HB  LEU A  31      14.628   3.473   1.038  1.00  1.63           H  
ATOM    447 2HB  LEU A  31      14.513   5.149   0.535  1.00  1.63           H  
ATOM    448  HG  LEU A  31      14.804   4.334   3.452  1.00  1.63           H  
ATOM    449 1HD1 LEU A  31      17.212   4.751   3.166  1.00  1.63           H  
ATOM    450 2HD1 LEU A  31      16.665   3.391   2.167  1.00  1.63           H  
ATOM    451 3HD1 LEU A  31      16.956   4.974   1.429  1.00  1.63           H  
ATOM    452 1HD2 LEU A  31      15.665   6.649   3.632  1.00  1.63           H  
ATOM    453 2HD2 LEU A  31      15.417   6.880   1.887  1.00  1.63           H  
ATOM    454 3HD2 LEU A  31      14.023   6.630   2.961  1.00  1.63           H  
ATOM    455  N   GLU A  32      12.526   2.146   2.389  1.00  1.63           N  
ATOM    456  CA  GLU A  32      12.403   1.056   3.343  1.00  1.63           C  
ATOM    457  C   GLU A  32      13.332  -0.048   2.878  1.00  1.63           C  
ATOM    458  O   GLU A  32      13.308  -0.422   1.703  1.00  1.63           O  
ATOM    459  CB  GLU A  32      10.962   0.547   3.433  1.00  1.63           C  
ATOM    460  CG  GLU A  32      10.763  -0.590   4.442  1.00  1.63           C  
ATOM    461  CD  GLU A  32       9.325  -1.028   4.589  1.00  1.63           C  
ATOM    462  OE1 GLU A  32       8.473  -0.455   3.954  1.00  1.63           O  
ATOM    463  OE2 GLU A  32       9.081  -1.937   5.350  1.00  1.63           O  
ATOM    464  H   GLU A  32      12.695   1.907   1.423  1.00  1.63           H  
ATOM    465  HA  GLU A  32      12.729   1.397   4.327  1.00  1.63           H  
ATOM    466 1HB  GLU A  32      10.302   1.369   3.715  1.00  1.63           H  
ATOM    467 2HB  GLU A  32      10.640   0.186   2.453  1.00  1.63           H  
ATOM    468 1HG  GLU A  32      11.345  -1.446   4.114  1.00  1.63           H  
ATOM    469 2HG  GLU A  32      11.146  -0.275   5.410  1.00  1.63           H  
ATOM    470  N   GLU A  33      14.133  -0.579   3.790  1.00  1.62           N  
ATOM    471  CA  GLU A  33      15.119  -1.579   3.407  1.00  1.62           C  
ATOM    472  C   GLU A  33      14.536  -2.888   2.895  1.00  1.62           C  
ATOM    473  O   GLU A  33      15.081  -3.473   1.962  1.00  1.62           O  
ATOM    474  CB  GLU A  33      16.054  -1.869   4.575  1.00  1.62           C  
ATOM    475  CG  GLU A  33      17.001  -0.723   4.944  1.00  1.62           C  
ATOM    476  CD  GLU A  33      17.905  -0.362   3.820  1.00  1.62           C  
ATOM    477  OE1 GLU A  33      17.813  -1.006   2.819  1.00  1.62           O  
ATOM    478  OE2 GLU A  33      18.719   0.520   3.966  1.00  1.62           O  
ATOM    479  H   GLU A  33      14.086  -0.256   4.748  1.00  1.62           H  
ATOM    480  HA  GLU A  33      15.717  -1.153   2.602  1.00  1.62           H  
ATOM    481 1HB  GLU A  33      15.463  -2.113   5.457  1.00  1.62           H  
ATOM    482 2HB  GLU A  33      16.662  -2.744   4.339  1.00  1.62           H  
ATOM    483 1HG  GLU A  33      16.411   0.151   5.219  1.00  1.62           H  
ATOM    484 2HG  GLU A  33      17.598  -1.016   5.808  1.00  1.62           H  
ATOM    485  N   SER A  34      13.413  -3.343   3.448  1.00  1.61           N  
ATOM    486  CA  SER A  34      12.874  -4.616   2.982  1.00  1.61           C  
ATOM    487  C   SER A  34      12.524  -4.541   1.500  1.00  1.61           C  
ATOM    488  O   SER A  34      12.813  -5.466   0.731  1.00  1.61           O  
ATOM    489  CB  SER A  34      11.641  -4.986   3.782  1.00  1.61           C  
ATOM    490  OG  SER A  34      11.965  -5.247   5.122  1.00  1.61           O  
ATOM    491  H   SER A  34      12.964  -2.828   4.193  1.00  1.61           H  
ATOM    492  HA  SER A  34      13.635  -5.386   3.118  1.00  1.61           H  
ATOM    493 1HB  SER A  34      10.920  -4.163   3.734  1.00  1.61           H  
ATOM    494 2HB  SER A  34      11.166  -5.859   3.339  1.00  1.61           H  
ATOM    495  HG  SER A  34      11.127  -5.403   5.571  1.00  1.61           H  
ATOM    496  N   GLU A  35      11.916  -3.429   1.097  1.00  1.58           N  
ATOM    497  CA  GLU A  35      11.545  -3.268  -0.292  1.00  1.58           C  
ATOM    498  C   GLU A  35      12.761  -2.965  -1.158  1.00  1.58           C  
ATOM    499  O   GLU A  35      12.882  -3.500  -2.256  1.00  1.58           O  
ATOM    500  CB  GLU A  35      10.473  -2.202  -0.437  1.00  1.58           C  
ATOM    501  CG  GLU A  35       9.102  -2.583   0.128  1.00  1.58           C  
ATOM    502  CD  GLU A  35       8.428  -3.723  -0.639  1.00  1.58           C  
ATOM    503  OE1 GLU A  35       8.278  -3.605  -1.842  1.00  1.58           O  
ATOM    504  OE2 GLU A  35       8.059  -4.692  -0.019  1.00  1.58           O  
ATOM    505  H   GLU A  35      11.717  -2.694   1.764  1.00  1.58           H  
ATOM    506  HA  GLU A  35      11.117  -4.207  -0.639  1.00  1.58           H  
ATOM    507 1HB  GLU A  35      10.807  -1.286   0.058  1.00  1.58           H  
ATOM    508 2HB  GLU A  35      10.338  -1.993  -1.473  1.00  1.58           H  
ATOM    509 1HG  GLU A  35       9.225  -2.879   1.172  1.00  1.58           H  
ATOM    510 2HG  GLU A  35       8.457  -1.704   0.103  1.00  1.58           H  
ATOM    511  N   LEU A  36      13.723  -2.186  -0.663  1.00  1.54           N  
ATOM    512  CA  LEU A  36      14.855  -1.941  -1.542  1.00  1.54           C  
ATOM    513  C   LEU A  36      15.541  -3.265  -1.871  1.00  1.54           C  
ATOM    514  O   LEU A  36      15.795  -3.565  -3.044  1.00  1.54           O  
ATOM    515  CB  LEU A  36      15.865  -0.978  -0.894  1.00  1.54           C  
ATOM    516  CG  LEU A  36      15.455   0.502  -0.759  1.00  1.54           C  
ATOM    517  CD1 LEU A  36      16.547   1.225   0.019  1.00  1.54           C  
ATOM    518  CD2 LEU A  36      15.259   1.122  -2.141  1.00  1.54           C  
ATOM    519  H   LEU A  36      13.651  -1.743   0.254  1.00  1.54           H  
ATOM    520  HA  LEU A  36      14.492  -1.499  -2.467  1.00  1.54           H  
ATOM    521 1HB  LEU A  36      16.056  -1.342   0.120  1.00  1.54           H  
ATOM    522 2HB  LEU A  36      16.801  -1.023  -1.424  1.00  1.54           H  
ATOM    523  HG  LEU A  36      14.528   0.578  -0.202  1.00  1.54           H  
ATOM    524 1HD1 LEU A  36      16.291   2.262   0.129  1.00  1.54           H  
ATOM    525 2HD1 LEU A  36      16.661   0.766   1.007  1.00  1.54           H  
ATOM    526 3HD1 LEU A  36      17.490   1.146  -0.523  1.00  1.54           H  
ATOM    527 1HD2 LEU A  36      14.974   2.170  -2.034  1.00  1.54           H  
ATOM    528 2HD2 LEU A  36      16.185   1.056  -2.699  1.00  1.54           H  
ATOM    529 3HD2 LEU A  36      14.474   0.585  -2.674  1.00  1.54           H  
ATOM    530  N   LEU A  37      15.691  -4.132  -0.871  1.00  1.48           N  
ATOM    531  CA  LEU A  37      16.322  -5.425  -1.084  1.00  1.48           C  
ATOM    532  C   LEU A  37      15.504  -6.291  -2.048  1.00  1.48           C  
ATOM    533  O   LEU A  37      16.062  -6.970  -2.917  1.00  1.48           O  
ATOM    534  CB  LEU A  37      16.506  -6.112   0.265  1.00  1.48           C  
ATOM    535  CG  LEU A  37      17.541  -5.429   1.188  1.00  1.48           C  
ATOM    536  CD1 LEU A  37      17.493  -6.055   2.564  1.00  1.48           C  
ATOM    537  CD2 LEU A  37      18.915  -5.558   0.575  1.00  1.48           C  
ATOM    538  H   LEU A  37      15.420  -3.863   0.078  1.00  1.48           H  
ATOM    539  HA  LEU A  37      17.305  -5.253  -1.523  1.00  1.48           H  
ATOM    540 1HB  LEU A  37      15.545  -6.111   0.784  1.00  1.48           H  
ATOM    541 2HB  LEU A  37      16.816  -7.140   0.101  1.00  1.48           H  
ATOM    542  HG  LEU A  37      17.297  -4.369   1.288  1.00  1.48           H  
ATOM    543 1HD1 LEU A  37      18.216  -5.560   3.211  1.00  1.48           H  
ATOM    544 2HD1 LEU A  37      16.488  -5.930   2.976  1.00  1.48           H  
ATOM    545 3HD1 LEU A  37      17.730  -7.115   2.493  1.00  1.48           H  
ATOM    546 1HD2 LEU A  37      19.637  -5.067   1.218  1.00  1.48           H  
ATOM    547 2HD2 LEU A  37      19.173  -6.611   0.470  1.00  1.48           H  
ATOM    548 3HD2 LEU A  37      18.909  -5.083  -0.403  1.00  1.48           H  
ATOM    549  N   ALA A  38      14.170  -6.205  -1.958  1.00  1.42           N  
ATOM    550  CA  ALA A  38      13.267  -6.955  -2.833  1.00  1.42           C  
ATOM    551  C   ALA A  38      13.498  -6.620  -4.303  1.00  1.42           C  
ATOM    552  O   ALA A  38      13.238  -7.448  -5.180  1.00  1.42           O  
ATOM    553  CB  ALA A  38      11.815  -6.662  -2.492  1.00  1.42           C  
ATOM    554  H   ALA A  38      13.754  -5.643  -1.214  1.00  1.42           H  
ATOM    555  HA  ALA A  38      13.464  -8.015  -2.686  1.00  1.42           H  
ATOM    556 1HB  ALA A  38      11.163  -7.249  -3.135  1.00  1.42           H  
ATOM    557 2HB  ALA A  38      11.626  -6.916  -1.449  1.00  1.42           H  
ATOM    558 3HB  ALA A  38      11.611  -5.608  -2.648  1.00  1.42           H  
ATOM    559  N   TYR A  39      13.970  -5.403  -4.576  1.00  1.35           N  
ATOM    560  CA  TYR A  39      14.185  -4.954  -5.939  1.00  1.35           C  
ATOM    561  C   TYR A  39      15.668  -4.911  -6.282  1.00  1.35           C  
ATOM    562  O   TYR A  39      16.090  -4.209  -7.204  1.00  1.35           O  
ATOM    563  CB  TYR A  39      13.514  -3.612  -6.132  1.00  1.35           C  
ATOM    564  CG  TYR A  39      12.051  -3.742  -5.783  1.00  1.35           C  
ATOM    565  CD1 TYR A  39      11.540  -3.004  -4.763  1.00  1.35           C  
ATOM    566  CD2 TYR A  39      11.243  -4.653  -6.449  1.00  1.35           C  
ATOM    567  CE1 TYR A  39      10.239  -3.150  -4.378  1.00  1.35           C  
ATOM    568  CE2 TYR A  39       9.923  -4.803  -6.064  1.00  1.35           C  
ATOM    569  CZ  TYR A  39       9.429  -4.052  -5.015  1.00  1.35           C  
ATOM    570  OH  TYR A  39       8.127  -4.205  -4.581  1.00  1.35           O  
ATOM    571  H   TYR A  39      14.175  -4.753  -3.808  1.00  1.35           H  
ATOM    572  HA  TYR A  39      13.717  -5.667  -6.615  1.00  1.35           H  
ATOM    573 1HB  TYR A  39      13.970  -2.867  -5.472  1.00  1.35           H  
ATOM    574 2HB  TYR A  39      13.618  -3.280  -7.159  1.00  1.35           H  
ATOM    575  HD1 TYR A  39      12.180  -2.305  -4.240  1.00  1.35           H  
ATOM    576  HD2 TYR A  39      11.651  -5.256  -7.261  1.00  1.35           H  
ATOM    577  HE1 TYR A  39       9.846  -2.565  -3.555  1.00  1.35           H  
ATOM    578  HE2 TYR A  39       9.283  -5.525  -6.572  1.00  1.35           H  
ATOM    579  HH  TYR A  39       8.072  -3.934  -3.625  1.00  1.35           H  
ATOM    580  N   ASN A  40      16.444  -5.712  -5.550  1.00  1.27           N  
ATOM    581  CA  ASN A  40      17.885  -5.875  -5.702  1.00  1.27           C  
ATOM    582  C   ASN A  40      18.706  -4.612  -5.488  1.00  1.27           C  
ATOM    583  O   ASN A  40      19.745  -4.430  -6.123  1.00  1.27           O  
ATOM    584  CB  ASN A  40      18.215  -6.461  -7.066  1.00  1.27           C  
ATOM    585  CG  ASN A  40      17.639  -7.840  -7.270  1.00  1.27           C  
ATOM    586  OD1 ASN A  40      17.844  -8.751  -6.458  1.00  1.27           O  
ATOM    587  ND2 ASN A  40      16.916  -8.007  -8.349  1.00  1.27           N  
ATOM    588  H   ASN A  40      16.014  -6.239  -4.790  1.00  1.27           H  
ATOM    589  HA  ASN A  40      18.209  -6.587  -4.940  1.00  1.27           H  
ATOM    590 1HB  ASN A  40      17.857  -5.809  -7.858  1.00  1.27           H  
ATOM    591 2HB  ASN A  40      19.297  -6.522  -7.170  1.00  1.27           H  
ATOM    592 1HD2 ASN A  40      16.503  -8.898  -8.542  1.00  1.27           H  
ATOM    593 2HD2 ASN A  40      16.774  -7.243  -8.979  1.00  1.27           H  
ATOM    594  N   ILE A  41      18.278  -3.770  -4.554  1.00  1.18           N  
ATOM    595  CA  ILE A  41      19.042  -2.597  -4.177  1.00  1.18           C  
ATOM    596  C   ILE A  41      19.563  -2.878  -2.752  1.00  1.18           C  
ATOM    597  O   ILE A  41      18.760  -2.934  -1.827  1.00  1.18           O  
ATOM    598  CB  ILE A  41      18.156  -1.341  -4.167  1.00  1.18           C  
ATOM    599  CG1 ILE A  41      17.528  -1.102  -5.550  1.00  1.18           C  
ATOM    600  CG2 ILE A  41      18.979  -0.138  -3.702  1.00  1.18           C  
ATOM    601  CD1 ILE A  41      16.423  -0.050  -5.539  1.00  1.18           C  
ATOM    602  H   ILE A  41      17.392  -3.940  -4.078  1.00  1.18           H  
ATOM    603  HA  ILE A  41      19.838  -2.429  -4.890  1.00  1.18           H  
ATOM    604  HB  ILE A  41      17.342  -1.499  -3.498  1.00  1.18           H  
ATOM    605 1HG1 ILE A  41      18.306  -0.787  -6.241  1.00  1.18           H  
ATOM    606 2HG1 ILE A  41      17.101  -2.040  -5.912  1.00  1.18           H  
ATOM    607 1HG2 ILE A  41      18.354   0.749  -3.672  1.00  1.18           H  
ATOM    608 2HG2 ILE A  41      19.378  -0.336  -2.702  1.00  1.18           H  
ATOM    609 3HG2 ILE A  41      19.806   0.025  -4.395  1.00  1.18           H  
ATOM    610 1HD1 ILE A  41      16.018   0.063  -6.544  1.00  1.18           H  
ATOM    611 2HD1 ILE A  41      15.627  -0.372  -4.865  1.00  1.18           H  
ATOM    612 3HD1 ILE A  41      16.824   0.902  -5.198  1.00  1.18           H  
ATOM    613  N   PRO A  42      20.870  -3.075  -2.534  1.00  1.09           N  
ATOM    614  CA  PRO A  42      21.497  -3.389  -1.261  1.00  1.09           C  
ATOM    615  C   PRO A  42      21.220  -2.307  -0.236  1.00  1.09           C  
ATOM    616  O   PRO A  42      21.006  -1.147  -0.593  1.00  1.09           O  
ATOM    617  CB  PRO A  42      22.975  -3.473  -1.610  1.00  1.09           C  
ATOM    618  CG  PRO A  42      23.001  -3.782  -3.060  1.00  1.09           C  
ATOM    619  CD  PRO A  42      21.809  -3.061  -3.636  1.00  1.09           C  
ATOM    620  HA  PRO A  42      21.132  -4.361  -0.908  1.00  1.09           H  
ATOM    621 1HB  PRO A  42      23.470  -2.537  -1.371  1.00  1.09           H  
ATOM    622 2HB  PRO A  42      23.459  -4.248  -1.003  1.00  1.09           H  
ATOM    623 1HG  PRO A  42      23.945  -3.420  -3.507  1.00  1.09           H  
ATOM    624 2HG  PRO A  42      22.964  -4.866  -3.229  1.00  1.09           H  
ATOM    625 1HD  PRO A  42      22.056  -2.030  -3.897  1.00  1.09           H  
ATOM    626 2HD  PRO A  42      21.485  -3.657  -4.493  1.00  1.09           H  
ATOM    627  N   ALA A  43      21.262  -2.694   1.036  1.00  1.01           N  
ATOM    628  CA  ALA A  43      20.970  -1.796   2.150  1.00  1.01           C  
ATOM    629  C   ALA A  43      21.862  -0.564   2.148  1.00  1.01           C  
ATOM    630  O   ALA A  43      23.024  -0.607   1.740  1.00  1.01           O  
ATOM    631  CB  ALA A  43      21.116  -2.533   3.466  1.00  1.01           C  
ATOM    632  H   ALA A  43      21.467  -3.659   1.244  1.00  1.01           H  
ATOM    633  HA  ALA A  43      19.945  -1.459   2.039  1.00  1.01           H  
ATOM    634 1HB  ALA A  43      20.855  -1.853   4.282  1.00  1.01           H  
ATOM    635 2HB  ALA A  43      20.443  -3.390   3.477  1.00  1.01           H  
ATOM    636 3HB  ALA A  43      22.142  -2.870   3.585  1.00  1.01           H  
ATOM    637  N   ILE A  44      21.289   0.541   2.608  1.00  0.94           N  
ATOM    638  CA  ILE A  44      21.949   1.832   2.593  1.00  0.94           C  
ATOM    639  C   ILE A  44      22.998   2.059   3.687  1.00  0.94           C  
ATOM    640  O   ILE A  44      22.751   1.810   4.868  1.00  0.94           O  
ATOM    641  CB  ILE A  44      20.870   2.917   2.692  1.00  0.94           C  
ATOM    642  CG1 ILE A  44      19.880   2.735   1.504  1.00  0.94           C  
ATOM    643  CG2 ILE A  44      21.471   4.323   2.747  1.00  0.94           C  
ATOM    644  CD1 ILE A  44      20.512   2.758   0.135  1.00  0.94           C  
ATOM    645  H   ILE A  44      20.327   0.494   2.965  1.00  0.94           H  
ATOM    646  HA  ILE A  44      22.441   1.932   1.631  1.00  0.94           H  
ATOM    647  HB  ILE A  44      20.296   2.747   3.604  1.00  0.94           H  
ATOM    648 1HG1 ILE A  44      19.357   1.782   1.630  1.00  0.94           H  
ATOM    649 2HG1 ILE A  44      19.155   3.534   1.544  1.00  0.94           H  
ATOM    650 1HG2 ILE A  44      20.674   5.055   2.841  1.00  0.94           H  
ATOM    651 2HG2 ILE A  44      22.130   4.409   3.607  1.00  0.94           H  
ATOM    652 3HG2 ILE A  44      22.036   4.516   1.844  1.00  0.94           H  
ATOM    653 1HD1 ILE A  44      19.742   2.633  -0.626  1.00  0.94           H  
ATOM    654 2HD1 ILE A  44      21.005   3.687  -0.007  1.00  0.94           H  
ATOM    655 3HD1 ILE A  44      21.237   1.944   0.053  1.00  0.94           H  
ATOM    656  N   ASN A  45      24.174   2.542   3.265  1.00  0.89           N  
ATOM    657  CA  ASN A  45      25.287   2.880   4.152  1.00  0.89           C  
ATOM    658  C   ASN A  45      25.692   4.360   4.036  1.00  0.89           C  
ATOM    659  O   ASN A  45      26.484   4.857   4.841  1.00  0.89           O  
ATOM    660  CB  ASN A  45      26.485   1.971   3.930  1.00  0.89           C  
ATOM    661  CG  ASN A  45      26.214   0.518   4.358  1.00  0.89           C  
ATOM    662  OD1 ASN A  45      26.125   0.249   5.565  1.00  0.89           O  
ATOM    663  ND2 ASN A  45      26.107  -0.397   3.428  1.00  0.89           N  
ATOM    664  H   ASN A  45      24.278   2.707   2.271  1.00  0.89           H  
ATOM    665  HA  ASN A  45      24.955   2.730   5.179  1.00  0.89           H  
ATOM    666 1HB  ASN A  45      26.762   1.994   2.890  1.00  0.89           H  
ATOM    667 2HB  ASN A  45      27.332   2.350   4.498  1.00  0.89           H  
ATOM    668 1HD2 ASN A  45      25.936  -1.349   3.677  1.00  0.89           H  
ATOM    669 2HD2 ASN A  45      26.222  -0.149   2.453  1.00  0.89           H  
ATOM    670  N   GLU A  46      25.129   5.061   3.046  1.00  0.86           N  
ATOM    671  CA  GLU A  46      25.438   6.473   2.795  1.00  0.86           C  
ATOM    672  C   GLU A  46      24.199   7.279   2.435  1.00  0.86           C  
ATOM    673  O   GLU A  46      23.387   6.853   1.615  1.00  0.86           O  
ATOM    674  CB  GLU A  46      26.457   6.634   1.657  1.00  0.86           C  
ATOM    675  CG  GLU A  46      26.826   8.113   1.344  1.00  0.86           C  
ATOM    676  CD  GLU A  46      27.888   8.282   0.290  1.00  0.86           C  
ATOM    677  OE1 GLU A  46      27.600   8.104  -0.885  1.00  0.86           O  
ATOM    678  OE2 GLU A  46      28.996   8.611   0.666  1.00  0.86           O  
ATOM    679  H   GLU A  46      24.503   4.584   2.405  1.00  0.86           H  
ATOM    680  HA  GLU A  46      25.861   6.898   3.705  1.00  0.86           H  
ATOM    681 1HB  GLU A  46      27.368   6.100   1.917  1.00  0.86           H  
ATOM    682 2HB  GLU A  46      26.063   6.178   0.745  1.00  0.86           H  
ATOM    683 1HG  GLU A  46      25.931   8.628   0.995  1.00  0.86           H  
ATOM    684 2HG  GLU A  46      27.153   8.596   2.263  1.00  0.86           H  
ATOM    685  N   VAL A  47      24.098   8.473   3.020  1.00  0.84           N  
ATOM    686  CA  VAL A  47      23.029   9.424   2.729  1.00  0.84           C  
ATOM    687  C   VAL A  47      23.577  10.844   2.596  1.00  0.84           C  
ATOM    688  O   VAL A  47      24.466  11.241   3.355  1.00  0.84           O  
ATOM    689  CB  VAL A  47      21.948   9.380   3.835  1.00  0.84           C  
ATOM    690  CG1 VAL A  47      22.567   9.742   5.168  1.00  0.84           C  
ATOM    691  CG2 VAL A  47      20.793  10.357   3.507  1.00  0.84           C  
ATOM    692  H   VAL A  47      24.809   8.740   3.688  1.00  0.84           H  
ATOM    693  HA  VAL A  47      22.570   9.141   1.790  1.00  0.84           H  
ATOM    694  HB  VAL A  47      21.557   8.365   3.901  1.00  0.84           H  
ATOM    695 1HG1 VAL A  47      21.807   9.693   5.948  1.00  0.84           H  
ATOM    696 2HG1 VAL A  47      23.370   9.042   5.398  1.00  0.84           H  
ATOM    697 3HG1 VAL A  47      22.969  10.755   5.117  1.00  0.84           H  
ATOM    698 1HG2 VAL A  47      20.039  10.295   4.286  1.00  0.84           H  
ATOM    699 2HG2 VAL A  47      21.160  11.376   3.459  1.00  0.84           H  
ATOM    700 3HG2 VAL A  47      20.348  10.091   2.549  1.00  0.84           H  
ATOM    701  N   GLY A  48      23.019  11.621   1.669  1.00  0.82           N  
ATOM    702  CA  GLY A  48      23.422  13.017   1.541  1.00  0.82           C  
ATOM    703  C   GLY A  48      22.354  13.911   0.910  1.00  0.82           C  
ATOM    704  O   GLY A  48      21.230  13.471   0.644  1.00  0.82           O  
ATOM    705  H   GLY A  48      22.321  11.211   1.049  1.00  0.82           H  
ATOM    706 1HA  GLY A  48      23.673  13.405   2.527  1.00  0.82           H  
ATOM    707 2HA  GLY A  48      24.333  13.071   0.949  1.00  0.82           H  
ATOM    708  N   GLU A  49      22.729  15.181   0.703  1.00  0.81           N  
ATOM    709  CA  GLU A  49      21.846  16.227   0.178  1.00  0.81           C  
ATOM    710  C   GLU A  49      22.591  17.333  -0.568  1.00  0.81           C  
ATOM    711  O   GLU A  49      23.676  17.748  -0.152  1.00  0.81           O  
ATOM    712  CB  GLU A  49      21.050  16.847   1.335  1.00  0.81           C  
ATOM    713  CG  GLU A  49      20.115  18.017   0.955  1.00  0.81           C  
ATOM    714  CD  GLU A  49      19.255  18.479   2.113  1.00  0.81           C  
ATOM    715  OE1 GLU A  49      19.349  17.897   3.168  1.00  0.81           O  
ATOM    716  OE2 GLU A  49      18.508  19.411   1.943  1.00  0.81           O  
ATOM    717  H   GLU A  49      23.677  15.439   0.938  1.00  0.81           H  
ATOM    718  HA  GLU A  49      21.155  15.764  -0.517  1.00  0.81           H  
ATOM    719 1HB  GLU A  49      20.446  16.077   1.808  1.00  0.81           H  
ATOM    720 2HB  GLU A  49      21.744  17.218   2.087  1.00  0.81           H  
ATOM    721 1HG  GLU A  49      20.733  18.859   0.646  1.00  0.81           H  
ATOM    722 2HG  GLU A  49      19.493  17.748   0.108  1.00  0.81           H  
ATOM    723  N   ILE A  50      21.993  17.817  -1.660  1.00  0.79           N  
ATOM    724  CA  ILE A  50      22.565  18.929  -2.415  1.00  0.79           C  
ATOM    725  C   ILE A  50      21.495  19.892  -2.968  1.00  0.79           C  
ATOM    726  O   ILE A  50      20.417  19.469  -3.403  1.00  0.79           O  
ATOM    727  CB  ILE A  50      23.415  18.384  -3.578  1.00  0.79           C  
ATOM    728  CG1 ILE A  50      24.191  19.525  -4.249  1.00  0.79           C  
ATOM    729  CG2 ILE A  50      22.516  17.697  -4.576  1.00  0.79           C  
ATOM    730  CD1 ILE A  50      25.292  19.054  -5.187  1.00  0.79           C  
ATOM    731  H   ILE A  50      21.113  17.395  -1.954  1.00  0.79           H  
ATOM    732  HA  ILE A  50      23.214  19.496  -1.749  1.00  0.79           H  
ATOM    733  HB  ILE A  50      24.145  17.672  -3.193  1.00  0.79           H  
ATOM    734 1HG1 ILE A  50      23.501  20.132  -4.803  1.00  0.79           H  
ATOM    735 2HG1 ILE A  50      24.644  20.145  -3.477  1.00  0.79           H  
ATOM    736 1HG2 ILE A  50      23.113  17.309  -5.394  1.00  0.79           H  
ATOM    737 2HG2 ILE A  50      21.996  16.878  -4.076  1.00  0.79           H  
ATOM    738 3HG2 ILE A  50      21.793  18.414  -4.961  1.00  0.79           H  
ATOM    739 1HD1 ILE A  50      25.792  19.921  -5.621  1.00  0.79           H  
ATOM    740 2HD1 ILE A  50      26.014  18.460  -4.625  1.00  0.79           H  
ATOM    741 3HD1 ILE A  50      24.870  18.447  -5.981  1.00  0.79           H  
ATOM    742  N   THR A  51      21.813  21.193  -2.984  1.00  0.77           N  
ATOM    743  CA  THR A  51      20.912  22.194  -3.564  1.00  0.77           C  
ATOM    744  C   THR A  51      21.494  22.645  -4.901  1.00  0.77           C  
ATOM    745  O   THR A  51      22.687  22.944  -4.996  1.00  0.77           O  
ATOM    746  CB  THR A  51      20.720  23.409  -2.640  1.00  0.77           C  
ATOM    747  OG1 THR A  51      20.169  22.977  -1.388  1.00  0.77           O  
ATOM    748  CG2 THR A  51      19.749  24.402  -3.286  1.00  0.77           C  
ATOM    749  H   THR A  51      22.700  21.488  -2.601  1.00  0.77           H  
ATOM    750  HA  THR A  51      19.940  21.742  -3.755  1.00  0.77           H  
ATOM    751  HB  THR A  51      21.677  23.895  -2.464  1.00  0.77           H  
ATOM    752  HG1 THR A  51      19.347  22.506  -1.545  1.00  0.77           H  
ATOM    753 1HG2 THR A  51      19.606  25.255  -2.627  1.00  0.77           H  
ATOM    754 2HG2 THR A  51      20.148  24.748  -4.238  1.00  0.77           H  
ATOM    755 3HG2 THR A  51      18.792  23.909  -3.456  1.00  0.77           H  
ATOM    756  N   LEU A  52      20.663  22.631  -5.938  1.00  0.75           N  
ATOM    757  CA  LEU A  52      21.111  22.940  -7.292  1.00  0.75           C  
ATOM    758  C   LEU A  52      20.331  24.149  -7.843  1.00  0.75           C  
ATOM    759  O   LEU A  52      19.180  24.382  -7.452  1.00  0.75           O  
ATOM    760  CB  LEU A  52      20.825  21.715  -8.135  1.00  0.75           C  
ATOM    761  CG  LEU A  52      21.295  20.388  -7.505  1.00  0.75           C  
ATOM    762  CD1 LEU A  52      20.739  19.286  -8.278  1.00  0.75           C  
ATOM    763  CD2 LEU A  52      22.758  20.305  -7.481  1.00  0.75           C  
ATOM    764  H   LEU A  52      19.687  22.391  -5.768  1.00  0.75           H  
ATOM    765  HA  LEU A  52      22.175  23.165  -7.283  1.00  0.75           H  
ATOM    766 1HB  LEU A  52      19.800  21.655  -8.336  1.00  0.75           H  
ATOM    767 2HB  LEU A  52      21.344  21.828  -9.086  1.00  0.75           H  
ATOM    768  HG  LEU A  52      20.911  20.311  -6.486  1.00  0.75           H  
ATOM    769 1HD1 LEU A  52      21.037  18.340  -7.831  1.00  0.75           H  
ATOM    770 2HD1 LEU A  52      19.669  19.369  -8.249  1.00  0.75           H  
ATOM    771 3HD1 LEU A  52      21.085  19.353  -9.303  1.00  0.75           H  
ATOM    772 1HD2 LEU A  52      23.041  19.364  -7.046  1.00  0.75           H  
ATOM    773 2HD2 LEU A  52      23.120  20.348  -8.451  1.00  0.75           H  
ATOM    774 3HD2 LEU A  52      23.175  21.124  -6.901  1.00  0.75           H  
ATOM    775  N   ALA A  53      20.926  24.893  -8.782  1.00  0.75           N  
ATOM    776  CA  ALA A  53      20.225  26.017  -9.427  1.00  0.75           C  
ATOM    777  C   ALA A  53      19.848  25.707 -10.878  1.00  0.75           C  
ATOM    778  O   ALA A  53      20.518  24.917 -11.546  1.00  0.75           O  
ATOM    779  CB  ALA A  53      21.082  27.270  -9.373  1.00  0.75           C  
ATOM    780  H   ALA A  53      21.875  24.680  -9.059  1.00  0.75           H  
ATOM    781  HA  ALA A  53      19.298  26.205  -8.882  1.00  0.75           H  
ATOM    782 1HB  ALA A  53      20.540  28.098  -9.829  1.00  0.75           H  
ATOM    783 2HB  ALA A  53      21.306  27.509  -8.335  1.00  0.75           H  
ATOM    784 3HB  ALA A  53      22.001  27.101  -9.907  1.00  0.75           H  
ATOM    785  N   LYS A  54      18.787  26.355 -11.355  1.00  0.75           N  
ATOM    786  CA  LYS A  54      18.264  26.189 -12.717  1.00  0.75           C  
ATOM    787  C   LYS A  54      19.298  26.314 -13.806  1.00  0.75           C  
ATOM    788  O   LYS A  54      20.062  27.280 -13.849  1.00  0.75           O  
ATOM    789  CB  LYS A  54      17.216  27.251 -12.990  1.00  0.75           C  
ATOM    790  CG  LYS A  54      16.462  27.161 -14.295  1.00  0.75           C  
ATOM    791  CD  LYS A  54      15.385  28.254 -14.318  1.00  0.75           C  
ATOM    792  CE  LYS A  54      14.548  28.239 -15.572  1.00  0.75           C  
ATOM    793  NZ  LYS A  54      13.509  29.312 -15.542  1.00  0.75           N  
ATOM    794  H   LYS A  54      18.263  26.961 -10.714  1.00  0.75           H  
ATOM    795  HA  LYS A  54      17.806  25.202 -12.790  1.00  0.75           H  
ATOM    796 1HB  LYS A  54      16.530  27.249 -12.225  1.00  0.75           H  
ATOM    797 2HB  LYS A  54      17.695  28.228 -12.970  1.00  0.75           H  
ATOM    798 1HG  LYS A  54      17.144  27.301 -15.132  1.00  0.75           H  
ATOM    799 2HG  LYS A  54      15.992  26.178 -14.377  1.00  0.75           H  
ATOM    800 1HD  LYS A  54      14.721  28.126 -13.458  1.00  0.75           H  
ATOM    801 2HD  LYS A  54      15.862  29.228 -14.227  1.00  0.75           H  
ATOM    802 1HE  LYS A  54      15.193  28.395 -16.434  1.00  0.75           H  
ATOM    803 2HE  LYS A  54      14.054  27.271 -15.666  1.00  0.75           H  
ATOM    804 1HZ  LYS A  54      12.968  29.283 -16.390  1.00  0.75           H  
ATOM    805 2HZ  LYS A  54      12.891  29.172 -14.745  1.00  0.75           H  
ATOM    806 3HZ  LYS A  54      13.958  30.213 -15.459  1.00  0.75           H  
ATOM    807  N   GLY A  55      19.303  25.336 -14.706  1.00  0.77           N  
ATOM    808  CA  GLY A  55      20.199  25.320 -15.850  1.00  0.77           C  
ATOM    809  C   GLY A  55      21.519  24.628 -15.564  1.00  0.77           C  
ATOM    810  O   GLY A  55      22.315  24.423 -16.478  1.00  0.77           O  
ATOM    811  H   GLY A  55      18.654  24.557 -14.598  1.00  0.77           H  
ATOM    812 1HA  GLY A  55      19.704  24.816 -16.682  1.00  0.77           H  
ATOM    813 2HA  GLY A  55      20.388  26.342 -16.174  1.00  0.77           H  
ATOM    814  N   TYR A  56      21.772  24.263 -14.314  1.00  0.81           N  
ATOM    815  CA  TYR A  56      23.038  23.624 -14.016  1.00  0.81           C  
ATOM    816  C   TYR A  56      23.059  22.124 -14.264  1.00  0.81           C  
ATOM    817  O   TYR A  56      22.105  21.400 -13.954  1.00  0.81           O  
ATOM    818  CB  TYR A  56      23.436  23.933 -12.586  1.00  0.81           C  
ATOM    819  CG  TYR A  56      23.932  25.349 -12.396  1.00  0.81           C  
ATOM    820  CD1 TYR A  56      23.077  26.426 -12.473  1.00  0.81           C  
ATOM    821  CD2 TYR A  56      25.265  25.554 -12.101  1.00  0.81           C  
ATOM    822  CE1 TYR A  56      23.539  27.698 -12.265  1.00  0.81           C  
ATOM    823  CE2 TYR A  56      25.734  26.832 -11.887  1.00  0.81           C  
ATOM    824  CZ  TYR A  56      24.874  27.903 -11.971  1.00  0.81           C  
ATOM    825  OH  TYR A  56      25.337  29.183 -11.758  1.00  0.81           O  
ATOM    826  H   TYR A  56      21.117  24.461 -13.553  1.00  0.81           H  
ATOM    827  HA  TYR A  56      23.787  24.068 -14.661  1.00  0.81           H  
ATOM    828 1HB  TYR A  56      22.619  23.740 -11.904  1.00  0.81           H  
ATOM    829 2HB  TYR A  56      24.253  23.288 -12.336  1.00  0.81           H  
ATOM    830  HD1 TYR A  56      22.039  26.275 -12.703  1.00  0.81           H  
ATOM    831  HD2 TYR A  56      25.945  24.700 -12.033  1.00  0.81           H  
ATOM    832  HE1 TYR A  56      22.850  28.541 -12.334  1.00  0.81           H  
ATOM    833  HE2 TYR A  56      26.786  26.995 -11.653  1.00  0.81           H  
ATOM    834  HH  TYR A  56      24.623  29.808 -11.902  1.00  0.81           H  
ATOM    835  N   VAL A  57      24.200  21.670 -14.790  1.00  0.85           N  
ATOM    836  CA  VAL A  57      24.486  20.267 -15.075  1.00  0.85           C  
ATOM    837  C   VAL A  57      25.623  19.689 -14.261  1.00  0.85           C  
ATOM    838  O   VAL A  57      26.708  20.281 -14.109  1.00  0.85           O  
ATOM    839  CB  VAL A  57      24.750  20.062 -16.566  1.00  0.85           C  
ATOM    840  CG1 VAL A  57      25.202  18.629 -16.859  1.00  0.85           C  
ATOM    841  CG2 VAL A  57      23.482  20.303 -17.277  1.00  0.85           C  
ATOM    842  H   VAL A  57      24.899  22.364 -15.043  1.00  0.85           H  
ATOM    843  HA  VAL A  57      23.590  19.699 -14.834  1.00  0.85           H  
ATOM    844  HB  VAL A  57      25.510  20.755 -16.899  1.00  0.85           H  
ATOM    845 1HG1 VAL A  57      25.359  18.508 -17.929  1.00  0.85           H  
ATOM    846 2HG1 VAL A  57      26.137  18.420 -16.335  1.00  0.85           H  
ATOM    847 3HG1 VAL A  57      24.430  17.930 -16.519  1.00  0.85           H  
ATOM    848 1HG2 VAL A  57      23.613  20.171 -18.343  1.00  0.85           H  
ATOM    849 2HG2 VAL A  57      22.756  19.596 -16.918  1.00  0.85           H  
ATOM    850 3HG2 VAL A  57      23.130  21.300 -17.071  1.00  0.85           H  
ATOM    851  N   PHE A  58      25.312  18.518 -13.712  1.00  0.89           N  
ATOM    852  CA  PHE A  58      26.174  17.760 -12.834  1.00  0.89           C  
ATOM    853  C   PHE A  58      26.224  16.290 -13.218  1.00  0.89           C  
ATOM    854  O   PHE A  58      25.288  15.760 -13.822  1.00  0.89           O  
ATOM    855  CB  PHE A  58      25.581  17.793 -11.454  1.00  0.89           C  
ATOM    856  CG  PHE A  58      25.306  19.158 -10.982  1.00  0.89           C  
ATOM    857  CD1 PHE A  58      24.085  19.733 -11.301  1.00  0.89           C  
ATOM    858  CD2 PHE A  58      26.214  19.877 -10.245  1.00  0.89           C  
ATOM    859  CE1 PHE A  58      23.783  20.989 -10.902  1.00  0.89           C  
ATOM    860  CE2 PHE A  58      25.914  21.156  -9.833  1.00  0.89           C  
ATOM    861  CZ  PHE A  58      24.699  21.715 -10.160  1.00  0.89           C  
ATOM    862  H   PHE A  58      24.385  18.136 -13.912  1.00  0.89           H  
ATOM    863  HA  PHE A  58      27.178  18.184 -12.855  1.00  0.89           H  
ATOM    864 1HB  PHE A  58      24.667  17.243 -11.485  1.00  0.89           H  
ATOM    865 2HB  PHE A  58      26.250  17.303 -10.749  1.00  0.89           H  
ATOM    866  HD1 PHE A  58      23.363  19.160 -11.892  1.00  0.89           H  
ATOM    867  HD2 PHE A  58      27.179  19.428  -9.996  1.00  0.89           H  
ATOM    868  HE1 PHE A  58      22.818  21.418 -11.167  1.00  0.89           H  
ATOM    869  HE2 PHE A  58      26.639  21.727  -9.253  1.00  0.89           H  
ATOM    870  HZ  PHE A  58      24.460  22.726  -9.836  1.00  0.89           H  
ATOM    871  N   GLY A  59      27.266  15.603 -12.793  1.00  0.92           N  
ATOM    872  CA  GLY A  59      27.280  14.157 -12.879  1.00  0.92           C  
ATOM    873  C   GLY A  59      27.703  13.508 -14.197  1.00  0.92           C  
ATOM    874  O   GLY A  59      28.490  14.045 -14.972  1.00  0.92           O  
ATOM    875  H   GLY A  59      28.055  16.091 -12.370  1.00  0.92           H  
ATOM    876 1HA  GLY A  59      27.907  13.793 -12.077  1.00  0.92           H  
ATOM    877 2HA  GLY A  59      26.294  13.806 -12.623  1.00  0.92           H  
ATOM    878  N   LEU A  60      27.148  12.316 -14.406  1.00  0.94           N  
ATOM    879  CA  LEU A  60      27.474  11.346 -15.453  1.00  0.94           C  
ATOM    880  C   LEU A  60      28.842  10.770 -15.188  1.00  0.94           C  
ATOM    881  O   LEU A  60      29.742  10.781 -16.028  1.00  0.94           O  
ATOM    882  CB  LEU A  60      27.292  11.903 -16.870  1.00  0.94           C  
ATOM    883  CG  LEU A  60      25.808  12.305 -17.192  1.00  0.94           C  
ATOM    884  CD1 LEU A  60      25.705  12.938 -18.554  1.00  0.94           C  
ATOM    885  CD2 LEU A  60      24.923  11.030 -17.132  1.00  0.94           C  
ATOM    886  H   LEU A  60      26.493  12.005 -13.702  1.00  0.94           H  
ATOM    887  HA  LEU A  60      26.768  10.521 -15.372  1.00  0.94           H  
ATOM    888 1HB  LEU A  60      27.928  12.771 -17.008  1.00  0.94           H  
ATOM    889 2HB  LEU A  60      27.601  11.142 -17.589  1.00  0.94           H  
ATOM    890  HG  LEU A  60      25.464  13.029 -16.463  1.00  0.94           H  
ATOM    891 1HD1 LEU A  60      24.667  13.207 -18.749  1.00  0.94           H  
ATOM    892 2HD1 LEU A  60      26.313  13.827 -18.577  1.00  0.94           H  
ATOM    893 3HD1 LEU A  60      26.049  12.237 -19.314  1.00  0.94           H  
ATOM    894 1HD2 LEU A  60      23.884  11.294 -17.339  1.00  0.94           H  
ATOM    895 2HD2 LEU A  60      25.269  10.312 -17.875  1.00  0.94           H  
ATOM    896 3HD2 LEU A  60      24.989  10.581 -16.149  1.00  0.94           H  
ATOM    897  N   PHE A  61      28.942  10.276 -13.958  1.00  0.96           N  
ATOM    898  CA  PHE A  61      30.098   9.579 -13.415  1.00  0.96           C  
ATOM    899  C   PHE A  61      29.667   8.236 -12.858  1.00  0.96           C  
ATOM    900  O   PHE A  61      28.495   8.041 -12.511  1.00  0.96           O  
ATOM    901  CB  PHE A  61      30.760  10.320 -12.248  1.00  0.96           C  
ATOM    902  CG  PHE A  61      31.373  11.664 -12.452  1.00  0.96           C  
ATOM    903  CD1 PHE A  61      30.608  12.741 -12.391  1.00  0.96           C  
ATOM    904  CD2 PHE A  61      32.729  11.839 -12.602  1.00  0.96           C  
ATOM    905  CE1 PHE A  61      31.121  14.004 -12.508  1.00  0.96           C  
ATOM    906  CE2 PHE A  61      33.278  13.092 -12.724  1.00  0.96           C  
ATOM    907  CZ  PHE A  61      32.459  14.185 -12.677  1.00  0.96           C  
ATOM    908  H   PHE A  61      28.110  10.380 -13.372  1.00  0.96           H  
ATOM    909  HA  PHE A  61      30.803   9.388 -14.209  1.00  0.96           H  
ATOM    910 1HB  PHE A  61      30.044  10.401 -11.435  1.00  0.96           H  
ATOM    911 2HB  PHE A  61      31.556   9.675 -11.914  1.00  0.96           H  
ATOM    912  HD1 PHE A  61      29.571  12.575 -12.243  1.00  0.96           H  
ATOM    913  HD2 PHE A  61      33.368  10.973 -12.614  1.00  0.96           H  
ATOM    914  HE1 PHE A  61      30.462  14.861 -12.456  1.00  0.96           H  
ATOM    915  HE2 PHE A  61      34.353  13.217 -12.846  1.00  0.96           H  
ATOM    916  HZ  PHE A  61      32.866  15.188 -12.766  1.00  0.96           H  
ATOM    917  N   TYR A  62      30.614   7.313 -12.750  1.00  0.98           N  
ATOM    918  CA  TYR A  62      30.320   6.028 -12.133  1.00  0.98           C  
ATOM    919  C   TYR A  62      31.457   5.710 -11.190  1.00  0.98           C  
ATOM    920  O   TYR A  62      32.554   6.251 -11.334  1.00  0.98           O  
ATOM    921  CB  TYR A  62      30.201   4.937 -13.201  1.00  0.98           C  
ATOM    922  CG  TYR A  62      31.491   4.472 -13.830  1.00  0.98           C  
ATOM    923  CD1 TYR A  62      32.085   3.311 -13.353  1.00  0.98           C  
ATOM    924  CD2 TYR A  62      32.093   5.183 -14.849  1.00  0.98           C  
ATOM    925  CE1 TYR A  62      33.248   2.840 -13.908  1.00  0.98           C  
ATOM    926  CE2 TYR A  62      33.274   4.700 -15.412  1.00  0.98           C  
ATOM    927  CZ  TYR A  62      33.845   3.530 -14.947  1.00  0.98           C  
ATOM    928  OH  TYR A  62      35.008   3.031 -15.500  1.00  0.98           O  
ATOM    929  H   TYR A  62      31.548   7.522 -13.101  1.00  0.98           H  
ATOM    930  HA  TYR A  62      29.396   6.093 -11.558  1.00  0.98           H  
ATOM    931 1HB  TYR A  62      29.703   4.065 -12.769  1.00  0.98           H  
ATOM    932 2HB  TYR A  62      29.573   5.290 -14.000  1.00  0.98           H  
ATOM    933  HD1 TYR A  62      31.611   2.758 -12.540  1.00  0.98           H  
ATOM    934  HD2 TYR A  62      31.642   6.107 -15.223  1.00  0.98           H  
ATOM    935  HE1 TYR A  62      33.690   1.918 -13.532  1.00  0.98           H  
ATOM    936  HE2 TYR A  62      33.739   5.238 -16.212  1.00  0.98           H  
ATOM    937  HH  TYR A  62      35.225   3.503 -16.333  1.00  0.98           H  
ATOM    938  N   GLN A  63      31.226   4.839 -10.223  1.00  1.00           N  
ATOM    939  CA  GLN A  63      32.330   4.493  -9.340  1.00  1.00           C  
ATOM    940  C   GLN A  63      32.947   3.166  -9.749  1.00  1.00           C  
ATOM    941  O   GLN A  63      32.236   2.237 -10.131  1.00  1.00           O  
ATOM    942  CB  GLN A  63      31.871   4.502  -7.894  1.00  1.00           C  
ATOM    943  CG  GLN A  63      31.422   5.874  -7.395  1.00  1.00           C  
ATOM    944  CD  GLN A  63      30.914   5.864  -5.955  1.00  1.00           C  
ATOM    945  OE1 GLN A  63      30.166   6.763  -5.548  1.00  1.00           O  
ATOM    946  NE2 GLN A  63      31.310   4.856  -5.186  1.00  1.00           N  
ATOM    947  H   GLN A  63      30.314   4.419 -10.110  1.00  1.00           H  
ATOM    948  HA  GLN A  63      33.103   5.249  -9.432  1.00  1.00           H  
ATOM    949 1HB  GLN A  63      31.083   3.773  -7.729  1.00  1.00           H  
ATOM    950 2HB  GLN A  63      32.719   4.229  -7.284  1.00  1.00           H  
ATOM    951 1HG  GLN A  63      32.287   6.536  -7.436  1.00  1.00           H  
ATOM    952 2HG  GLN A  63      30.630   6.249  -8.039  1.00  1.00           H  
ATOM    953 1HE2 GLN A  63      31.000   4.792  -4.239  1.00  1.00           H  
ATOM    954 2HE2 GLN A  63      31.918   4.114  -5.555  1.00  1.00           H  
ATOM    955  N   ARG A  64      34.269   3.087  -9.668  1.00  1.01           N  
ATOM    956  CA  ARG A  64      35.011   1.904 -10.056  1.00  1.01           C  
ATOM    957  C   ARG A  64      35.237   0.873  -8.956  1.00  1.01           C  
ATOM    958  O   ARG A  64      35.393   1.199  -7.771  1.00  1.01           O  
ATOM    959  CB  ARG A  64      36.367   2.301 -10.596  1.00  1.01           C  
ATOM    960  CG  ARG A  64      36.347   3.173 -11.817  1.00  1.01           C  
ATOM    961  CD  ARG A  64      37.701   3.372 -12.315  1.00  1.01           C  
ATOM    962  NE  ARG A  64      38.521   4.185 -11.450  1.00  1.01           N  
ATOM    963  CZ  ARG A  64      39.864   4.240 -11.531  1.00  1.01           C  
ATOM    964  NH1 ARG A  64      40.497   3.505 -12.441  1.00  1.01           N  
ATOM    965  NH2 ARG A  64      40.564   5.020 -10.706  1.00  1.01           N  
ATOM    966  H   ARG A  64      34.788   3.907  -9.372  1.00  1.01           H  
ATOM    967  HA  ARG A  64      34.457   1.419 -10.860  1.00  1.01           H  
ATOM    968 1HB  ARG A  64      36.910   2.849  -9.829  1.00  1.01           H  
ATOM    969 2HB  ARG A  64      36.946   1.405 -10.828  1.00  1.01           H  
ATOM    970 1HG  ARG A  64      35.759   2.722 -12.594  1.00  1.01           H  
ATOM    971 2HG  ARG A  64      35.925   4.152 -11.568  1.00  1.01           H  
ATOM    972 1HD  ARG A  64      38.163   2.404 -12.359  1.00  1.01           H  
ATOM    973 2HD  ARG A  64      37.676   3.819 -13.307  1.00  1.01           H  
ATOM    974  HE  ARG A  64      38.058   4.757 -10.758  1.00  1.01           H  
ATOM    975 1HH1 ARG A  64      39.969   2.884 -13.088  1.00  1.01           H  
ATOM    976 2HH1 ARG A  64      41.503   3.541 -12.503  1.00  1.01           H  
ATOM    977 1HH2 ARG A  64      40.101   5.598  -9.980  1.00  1.01           H  
ATOM    978 2HH2 ARG A  64      41.569   5.048 -10.777  1.00  1.01           H  
ATOM    979  N   GLU A  65      35.343  -0.371  -9.408  1.00  1.01           N  
ATOM    980  CA  GLU A  65      35.634  -1.533  -8.590  1.00  1.01           C  
ATOM    981  C   GLU A  65      36.923  -1.316  -7.802  1.00  1.01           C  
ATOM    982  O   GLU A  65      37.889  -0.782  -8.346  1.00  1.01           O  
ATOM    983  CB  GLU A  65      35.763  -2.771  -9.491  1.00  1.01           C  
ATOM    984  CG  GLU A  65      35.979  -4.103  -8.756  1.00  1.01           C  
ATOM    985  CD  GLU A  65      36.093  -5.304  -9.655  1.00  1.01           C  
ATOM    986  OE1 GLU A  65      36.046  -5.148 -10.846  1.00  1.01           O  
ATOM    987  OE2 GLU A  65      36.228  -6.387  -9.136  1.00  1.01           O  
ATOM    988  H   GLU A  65      35.183  -0.526 -10.394  1.00  1.01           H  
ATOM    989  HA  GLU A  65      34.805  -1.681  -7.910  1.00  1.01           H  
ATOM    990 1HB  GLU A  65      34.857  -2.869 -10.094  1.00  1.01           H  
ATOM    991 2HB  GLU A  65      36.597  -2.631 -10.179  1.00  1.01           H  
ATOM    992 1HG  GLU A  65      36.878  -4.041  -8.145  1.00  1.01           H  
ATOM    993 2HG  GLU A  65      35.129  -4.265  -8.101  1.00  1.01           H  
ATOM    994  N   PRO A  66      36.949  -1.706  -6.520  1.00  0.99           N  
ATOM    995  CA  PRO A  66      35.923  -2.328  -5.682  1.00  0.99           C  
ATOM    996  C   PRO A  66      34.800  -1.423  -5.214  1.00  0.99           C  
ATOM    997  O   PRO A  66      33.764  -1.899  -4.753  1.00  0.99           O  
ATOM    998  CB  PRO A  66      36.744  -2.782  -4.472  1.00  0.99           C  
ATOM    999  CG  PRO A  66      37.883  -1.797  -4.401  1.00  0.99           C  
ATOM   1000  CD  PRO A  66      38.209  -1.483  -5.835  1.00  0.99           C  
ATOM   1001  HA  PRO A  66      35.510  -3.209  -6.184  1.00  0.99           H  
ATOM   1002 1HB  PRO A  66      36.115  -2.760  -3.566  1.00  0.99           H  
ATOM   1003 2HB  PRO A  66      37.079  -3.819  -4.609  1.00  0.99           H  
ATOM   1004 1HG  PRO A  66      37.571  -0.901  -3.838  1.00  0.99           H  
ATOM   1005 2HG  PRO A  66      38.733  -2.231  -3.858  1.00  0.99           H  
ATOM   1006 1HD  PRO A  66      38.494  -0.441  -5.934  1.00  0.99           H  
ATOM   1007 2HD  PRO A  66      38.979  -2.158  -6.231  1.00  0.99           H  
ATOM   1008  N   ASN A  67      34.978  -0.117  -5.312  1.00  0.95           N  
ATOM   1009  CA  ASN A  67      34.015   0.773  -4.690  1.00  0.95           C  
ATOM   1010  C   ASN A  67      32.888   1.185  -5.609  1.00  0.95           C  
ATOM   1011  O   ASN A  67      32.677   2.369  -5.865  1.00  0.95           O  
ATOM   1012  CB  ASN A  67      34.718   1.968  -4.106  1.00  0.95           C  
ATOM   1013  CG  ASN A  67      35.655   1.558  -2.995  1.00  0.95           C  
ATOM   1014  OD1 ASN A  67      35.334   0.672  -2.191  1.00  0.95           O  
ATOM   1015  ND2 ASN A  67      36.782   2.194  -2.917  1.00  0.95           N  
ATOM   1016  H   ASN A  67      35.758   0.282  -5.822  1.00  0.95           H  
ATOM   1017  HA  ASN A  67      33.551   0.237  -3.861  1.00  0.95           H  
ATOM   1018 1HB  ASN A  67      35.292   2.473  -4.890  1.00  0.95           H  
ATOM   1019 2HB  ASN A  67      33.987   2.678  -3.717  1.00  0.95           H  
ATOM   1020 1HD2 ASN A  67      37.438   1.989  -2.188  1.00  0.95           H  
ATOM   1021 2HD2 ASN A  67      36.990   2.924  -3.571  1.00  0.95           H  
ATOM   1022  N   GLU A  68      32.138   0.207  -6.074  1.00  0.89           N  
ATOM   1023  CA  GLU A  68      31.014   0.504  -6.949  1.00  0.89           C  
ATOM   1024  C   GLU A  68      29.834   0.863  -6.050  1.00  0.89           C  
ATOM   1025  O   GLU A  68      29.782   0.398  -4.913  1.00  0.89           O  
ATOM   1026  CB  GLU A  68      30.683  -0.666  -7.870  1.00  0.89           C  
ATOM   1027  CG  GLU A  68      31.770  -1.057  -8.866  1.00  0.89           C  
ATOM   1028  CD  GLU A  68      31.328  -2.122  -9.885  1.00  0.89           C  
ATOM   1029  OE1 GLU A  68      30.589  -3.023  -9.534  1.00  0.89           O  
ATOM   1030  OE2 GLU A  68      31.728  -2.011 -11.024  1.00  0.89           O  
ATOM   1031  H   GLU A  68      32.378  -0.741  -5.785  1.00  0.89           H  
ATOM   1032  HA  GLU A  68      31.260   1.366  -7.568  1.00  0.89           H  
ATOM   1033 1HB  GLU A  68      30.472  -1.539  -7.270  1.00  0.89           H  
ATOM   1034 2HB  GLU A  68      29.798  -0.425  -8.442  1.00  0.89           H  
ATOM   1035 1HG  GLU A  68      32.103  -0.172  -9.397  1.00  0.89           H  
ATOM   1036 2HG  GLU A  68      32.604  -1.438  -8.301  1.00  0.89           H  
ATOM   1037  N   GLN A  69      28.874   1.654  -6.539  1.00  0.84           N  
ATOM   1038  CA  GLN A  69      27.726   2.015  -5.692  1.00  0.84           C  
ATOM   1039  C   GLN A  69      26.372   1.948  -6.407  1.00  0.84           C  
ATOM   1040  O   GLN A  69      26.238   2.397  -7.549  1.00  0.84           O  
ATOM   1041  CB  GLN A  69      27.904   3.456  -5.160  1.00  0.84           C  
ATOM   1042  CG  GLN A  69      26.820   3.931  -4.178  1.00  0.84           C  
ATOM   1043  CD  GLN A  69      26.962   5.398  -3.770  1.00  0.84           C  
ATOM   1044  OE1 GLN A  69      26.587   6.271  -4.556  1.00  0.84           O  
ATOM   1045  NE2 GLN A  69      27.475   5.682  -2.593  1.00  0.84           N  
ATOM   1046  H   GLN A  69      28.944   2.013  -7.479  1.00  0.84           H  
ATOM   1047  HA  GLN A  69      27.684   1.332  -4.843  1.00  0.84           H  
ATOM   1048 1HB  GLN A  69      28.855   3.522  -4.638  1.00  0.84           H  
ATOM   1049 2HB  GLN A  69      27.937   4.157  -5.993  1.00  0.84           H  
ATOM   1050 1HG  GLN A  69      25.860   3.837  -4.650  1.00  0.84           H  
ATOM   1051 2HG  GLN A  69      26.853   3.306  -3.279  1.00  0.84           H  
ATOM   1052 1HE2 GLN A  69      27.578   6.645  -2.255  1.00  0.84           H  
ATOM   1053 2HE2 GLN A  69      27.794   4.964  -1.974  1.00  0.84           H  
ATOM   1054  N   ASP A  70      25.378   1.395  -5.702  1.00  0.79           N  
ATOM   1055  CA  ASP A  70      23.967   1.416  -6.108  1.00  0.79           C  
ATOM   1056  C   ASP A  70      23.377   2.672  -5.453  1.00  0.79           C  
ATOM   1057  O   ASP A  70      23.498   2.844  -4.231  1.00  0.79           O  
ATOM   1058  CB  ASP A  70      23.180   0.171  -5.643  1.00  0.79           C  
ATOM   1059  CG  ASP A  70      23.495  -1.177  -6.365  1.00  0.79           C  
ATOM   1060  OD1 ASP A  70      23.753  -1.189  -7.530  1.00  0.79           O  
ATOM   1061  OD2 ASP A  70      23.518  -2.169  -5.717  1.00  0.79           O  
ATOM   1062  H   ASP A  70      25.606   1.000  -4.782  1.00  0.79           H  
ATOM   1063  HA  ASP A  70      23.896   1.511  -7.191  1.00  0.79           H  
ATOM   1064 1HB  ASP A  70      23.366   0.028  -4.573  1.00  0.79           H  
ATOM   1065 2HB  ASP A  70      22.114   0.371  -5.757  1.00  0.79           H  
ATOM   1066  N   ARG A  71      22.810   3.581  -6.247  1.00  0.77           N  
ATOM   1067  CA  ARG A  71      22.327   4.848  -5.677  1.00  0.77           C  
ATOM   1068  C   ARG A  71      20.891   5.183  -6.042  1.00  0.77           C  
ATOM   1069  O   ARG A  71      20.457   4.981  -7.178  1.00  0.77           O  
ATOM   1070  CB  ARG A  71      23.206   6.023  -6.120  1.00  0.77           C  
ATOM   1071  CG  ARG A  71      22.811   7.397  -5.515  1.00  0.77           C  
ATOM   1072  CD  ARG A  71      23.722   8.519  -5.910  1.00  0.77           C  
ATOM   1073  NE  ARG A  71      25.062   8.383  -5.368  1.00  0.77           N  
ATOM   1074  CZ  ARG A  71      26.017   9.322  -5.410  1.00  0.77           C  
ATOM   1075  NH1 ARG A  71      25.791  10.495  -5.950  1.00  0.77           N  
ATOM   1076  NH2 ARG A  71      27.182   9.030  -4.898  1.00  0.77           N  
ATOM   1077  H   ARG A  71      22.721   3.381  -7.246  1.00  0.77           H  
ATOM   1078  HA  ARG A  71      22.385   4.776  -4.593  1.00  0.77           H  
ATOM   1079 1HB  ARG A  71      24.239   5.825  -5.838  1.00  0.77           H  
ATOM   1080 2HB  ARG A  71      23.174   6.114  -7.206  1.00  0.77           H  
ATOM   1081 1HG  ARG A  71      21.813   7.672  -5.850  1.00  0.77           H  
ATOM   1082 2HG  ARG A  71      22.818   7.327  -4.427  1.00  0.77           H  
ATOM   1083 1HD  ARG A  71      23.800   8.550  -6.984  1.00  0.77           H  
ATOM   1084 2HD  ARG A  71      23.306   9.458  -5.552  1.00  0.77           H  
ATOM   1085  HE  ARG A  71      25.343   7.493  -4.949  1.00  0.77           H  
ATOM   1086 1HH1 ARG A  71      24.891  10.690  -6.347  1.00  0.77           H  
ATOM   1087 2HH1 ARG A  71      26.525  11.187  -5.973  1.00  0.77           H  
ATOM   1088 1HH2 ARG A  71      27.297   8.087  -4.514  1.00  0.77           H  
ATOM   1089 2HH2 ARG A  71      27.930   9.700  -4.905  1.00  0.77           H  
ATOM   1090  N   VAL A  72      20.149   5.702  -5.065  1.00  0.76           N  
ATOM   1091  CA  VAL A  72      18.777   6.117  -5.309  1.00  0.76           C  
ATOM   1092  C   VAL A  72      18.668   7.636  -5.108  1.00  0.76           C  
ATOM   1093  O   VAL A  72      19.038   8.156  -4.048  1.00  0.76           O  
ATOM   1094  CB  VAL A  72      17.798   5.392  -4.361  1.00  0.76           C  
ATOM   1095  CG1 VAL A  72      16.390   5.831  -4.675  1.00  0.76           C  
ATOM   1096  CG2 VAL A  72      17.977   3.875  -4.454  1.00  0.76           C  
ATOM   1097  H   VAL A  72      20.564   5.823  -4.143  1.00  0.76           H  
ATOM   1098  HA  VAL A  72      18.516   5.877  -6.323  1.00  0.76           H  
ATOM   1099  HB  VAL A  72      17.991   5.700  -3.372  1.00  0.76           H  
ATOM   1100 1HG1 VAL A  72      15.694   5.355  -3.988  1.00  0.76           H  
ATOM   1101 2HG1 VAL A  72      16.323   6.908  -4.568  1.00  0.76           H  
ATOM   1102 3HG1 VAL A  72      16.136   5.552  -5.702  1.00  0.76           H  
ATOM   1103 1HG2 VAL A  72      17.286   3.383  -3.769  1.00  0.76           H  
ATOM   1104 2HG2 VAL A  72      17.781   3.559  -5.449  1.00  0.76           H  
ATOM   1105 3HG2 VAL A  72      19.000   3.611  -4.186  1.00  0.76           H  
ATOM   1106  N   ALA A  73      18.200   8.353  -6.138  1.00  0.76           N  
ATOM   1107  CA  ALA A  73      18.086   9.818  -6.057  1.00  0.76           C  
ATOM   1108  C   ALA A  73      16.631  10.273  -5.990  1.00  0.76           C  
ATOM   1109  O   ALA A  73      15.793   9.772  -6.738  1.00  0.76           O  
ATOM   1110  CB  ALA A  73      18.759  10.460  -7.261  1.00  0.76           C  
ATOM   1111  H   ALA A  73      17.928   7.853  -6.987  1.00  0.76           H  
ATOM   1112  HA  ALA A  73      18.584  10.153  -5.147  1.00  0.76           H  
ATOM   1113 1HB  ALA A  73      18.684  11.537  -7.164  1.00  0.76           H  
ATOM   1114 2HB  ALA A  73      19.806  10.166  -7.295  1.00  0.76           H  
ATOM   1115 3HB  ALA A  73      18.260  10.138  -8.175  1.00  0.76           H  
ATOM   1116  N   ILE A  74      16.352  11.280  -5.154  1.00  0.77           N  
ATOM   1117  CA  ILE A  74      14.997  11.840  -4.993  1.00  0.77           C  
ATOM   1118  C   ILE A  74      15.009  13.357  -4.861  1.00  0.77           C  
ATOM   1119  O   ILE A  74      15.926  13.933  -4.284  1.00  0.77           O  
ATOM   1120  CB  ILE A  74      14.272  11.218  -3.769  1.00  0.77           C  
ATOM   1121  CG1 ILE A  74      12.812  11.684  -3.724  1.00  0.77           C  
ATOM   1122  CG2 ILE A  74      14.961  11.571  -2.501  1.00  0.77           C  
ATOM   1123  CD1 ILE A  74      11.951  10.870  -2.817  1.00  0.77           C  
ATOM   1124  H   ILE A  74      17.104  11.644  -4.565  1.00  0.77           H  
ATOM   1125  HA  ILE A  74      14.416  11.588  -5.880  1.00  0.77           H  
ATOM   1126  HB  ILE A  74      14.271  10.143  -3.867  1.00  0.77           H  
ATOM   1127 1HG1 ILE A  74      12.775  12.710  -3.366  1.00  0.77           H  
ATOM   1128 2HG1 ILE A  74      12.404  11.653  -4.714  1.00  0.77           H  
ATOM   1129 1HG2 ILE A  74      14.445  11.114  -1.660  1.00  0.77           H  
ATOM   1130 2HG2 ILE A  74      15.988  11.207  -2.543  1.00  0.77           H  
ATOM   1131 3HG2 ILE A  74      14.958  12.644  -2.385  1.00  0.77           H  
ATOM   1132 1HD1 ILE A  74      10.935  11.260  -2.828  1.00  0.77           H  
ATOM   1133 2HD1 ILE A  74      11.943   9.833  -3.150  1.00  0.77           H  
ATOM   1134 3HD1 ILE A  74      12.356  10.932  -1.825  1.00  0.77           H  
ATOM   1135  N   VAL A  75      13.991  14.024  -5.398  1.00  0.77           N  
ATOM   1136  CA  VAL A  75      13.912  15.481  -5.305  1.00  0.77           C  
ATOM   1137  C   VAL A  75      12.676  16.014  -4.566  1.00  0.77           C  
ATOM   1138  O   VAL A  75      11.611  16.133  -5.168  1.00  0.77           O  
ATOM   1139  CB  VAL A  75      13.901  16.046  -6.735  1.00  0.77           C  
ATOM   1140  CG1 VAL A  75      13.835  17.545  -6.755  1.00  0.77           C  
ATOM   1141  CG2 VAL A  75      15.125  15.600  -7.439  1.00  0.77           C  
ATOM   1142  H   VAL A  75      13.259  13.513  -5.873  1.00  0.77           H  
ATOM   1143  HA  VAL A  75      14.808  15.838  -4.814  1.00  0.77           H  
ATOM   1144  HB  VAL A  75      13.037  15.687  -7.232  1.00  0.77           H  
ATOM   1145 1HG1 VAL A  75      13.811  17.901  -7.786  1.00  0.77           H  
ATOM   1146 2HG1 VAL A  75      12.928  17.860  -6.246  1.00  0.77           H  
ATOM   1147 3HG1 VAL A  75      14.699  17.964  -6.258  1.00  0.77           H  
ATOM   1148 1HG2 VAL A  75      15.086  15.976  -8.450  1.00  0.77           H  
ATOM   1149 2HG2 VAL A  75      15.994  15.999  -6.918  1.00  0.77           H  
ATOM   1150 3HG2 VAL A  75      15.188  14.530  -7.459  1.00  0.77           H  
ATOM   1151  N   PRO A  76      12.770  16.272  -3.237  1.00  0.76           N  
ATOM   1152  CA  PRO A  76      11.754  16.897  -2.403  1.00  0.76           C  
ATOM   1153  C   PRO A  76      11.372  18.309  -2.832  1.00  0.76           C  
ATOM   1154  O   PRO A  76      10.294  18.782  -2.473  1.00  0.76           O  
ATOM   1155  CB  PRO A  76      12.416  16.936  -1.029  1.00  0.76           C  
ATOM   1156  CG  PRO A  76      13.412  15.835  -1.052  1.00  0.76           C  
ATOM   1157  CD  PRO A  76      13.927  15.793  -2.463  1.00  0.76           C  
ATOM   1158  HA  PRO A  76      10.865  16.253  -2.388  1.00  0.76           H  
ATOM   1159 1HB  PRO A  76      12.877  17.923  -0.867  1.00  0.76           H  
ATOM   1160 2HB  PRO A  76      11.656  16.806  -0.246  1.00  0.76           H  
ATOM   1161 1HG  PRO A  76      14.191  16.079  -0.332  1.00  0.76           H  
ATOM   1162 2HG  PRO A  76      12.958  14.886  -0.731  1.00  0.76           H  
ATOM   1163 1HD  PRO A  76      14.787  16.441  -2.557  1.00  0.76           H  
ATOM   1164 2HD  PRO A  76      14.157  14.775  -2.700  1.00  0.76           H  
ATOM   1165  N   LYS A  77      12.250  18.997  -3.572  1.00  0.75           N  
ATOM   1166  CA  LYS A  77      11.918  20.355  -4.016  1.00  0.75           C  
ATOM   1167  C   LYS A  77      12.340  20.611  -5.445  1.00  0.75           C  
ATOM   1168  O   LYS A  77      13.485  20.352  -5.823  1.00  0.75           O  
ATOM   1169  CB  LYS A  77      12.541  21.407  -3.103  1.00  0.75           C  
ATOM   1170  CG  LYS A  77      12.230  22.857  -3.481  1.00  0.75           C  
ATOM   1171  CD  LYS A  77      12.788  23.837  -2.447  1.00  0.75           C  
ATOM   1172  CE  LYS A  77      12.557  25.279  -2.869  1.00  0.75           C  
ATOM   1173  NZ  LYS A  77      13.046  26.246  -1.841  1.00  0.75           N  
ATOM   1174  H   LYS A  77      13.160  18.598  -3.820  1.00  0.75           H  
ATOM   1175  HA  LYS A  77      10.836  20.483  -3.971  1.00  0.75           H  
ATOM   1176 1HB  LYS A  77      12.217  21.240  -2.077  1.00  0.75           H  
ATOM   1177 2HB  LYS A  77      13.610  21.303  -3.130  1.00  0.75           H  
ATOM   1178 1HG  LYS A  77      12.684  23.083  -4.451  1.00  0.75           H  
ATOM   1179 2HG  LYS A  77      11.148  22.989  -3.568  1.00  0.75           H  
ATOM   1180 1HD  LYS A  77      12.306  23.665  -1.485  1.00  0.75           H  
ATOM   1181 2HD  LYS A  77      13.855  23.677  -2.333  1.00  0.75           H  
ATOM   1182 1HE  LYS A  77      13.089  25.458  -3.806  1.00  0.75           H  
ATOM   1183 2HE  LYS A  77      11.492  25.441  -3.033  1.00  0.75           H  
ATOM   1184 1HZ  LYS A  77      12.881  27.190  -2.161  1.00  0.75           H  
ATOM   1185 2HZ  LYS A  77      12.549  26.093  -0.973  1.00  0.75           H  
ATOM   1186 3HZ  LYS A  77      14.035  26.112  -1.687  1.00  0.75           H  
ATOM   1187  N   GLY A  78      11.425  21.174  -6.224  1.00  0.73           N  
ATOM   1188  CA  GLY A  78      11.684  21.533  -7.606  1.00  0.73           C  
ATOM   1189  C   GLY A  78      11.736  20.313  -8.512  1.00  0.73           C  
ATOM   1190  O   GLY A  78      11.183  19.253  -8.193  1.00  0.73           O  
ATOM   1191  H   GLY A  78      10.498  21.366  -5.840  1.00  0.73           H  
ATOM   1192 1HA  GLY A  78      10.897  22.206  -7.949  1.00  0.73           H  
ATOM   1193 2HA  GLY A  78      12.616  22.089  -7.665  1.00  0.73           H  
ATOM   1194  N   ARG A  79      12.361  20.478  -9.678  1.00  0.71           N  
ATOM   1195  CA  ARG A  79      12.411  19.411 -10.675  1.00  0.71           C  
ATOM   1196  C   ARG A  79      13.772  19.231 -11.352  1.00  0.71           C  
ATOM   1197  O   ARG A  79      14.387  20.199 -11.811  1.00  0.71           O  
ATOM   1198  CB  ARG A  79      11.375  19.707 -11.744  1.00  0.71           C  
ATOM   1199  CG  ARG A  79      11.221  18.706 -12.844  1.00  0.71           C  
ATOM   1200  CD  ARG A  79      10.157  19.165 -13.778  1.00  0.71           C  
ATOM   1201  NE  ARG A  79      10.549  20.404 -14.429  1.00  0.71           N  
ATOM   1202  CZ  ARG A  79       9.862  21.034 -15.397  1.00  0.71           C  
ATOM   1203  NH1 ARG A  79       8.736  20.524 -15.858  1.00  0.71           N  
ATOM   1204  NH2 ARG A  79      10.330  22.176 -15.879  1.00  0.71           N  
ATOM   1205  H   ARG A  79      12.780  21.388  -9.880  1.00  0.71           H  
ATOM   1206  HA  ARG A  79      12.158  18.476 -10.182  1.00  0.71           H  
ATOM   1207 1HB  ARG A  79      10.401  19.820 -11.272  1.00  0.71           H  
ATOM   1208 2HB  ARG A  79      11.619  20.662 -12.215  1.00  0.71           H  
ATOM   1209 1HG  ARG A  79      12.157  18.615 -13.397  1.00  0.71           H  
ATOM   1210 2HG  ARG A  79      10.945  17.733 -12.428  1.00  0.71           H  
ATOM   1211 1HD  ARG A  79       9.967  18.431 -14.537  1.00  0.71           H  
ATOM   1212 2HD  ARG A  79       9.240  19.349 -13.218  1.00  0.71           H  
ATOM   1213  HE  ARG A  79      11.405  20.848 -14.108  1.00  0.71           H  
ATOM   1214 1HH1 ARG A  79       8.385  19.653 -15.484  1.00  0.71           H  
ATOM   1215 2HH1 ARG A  79       8.223  21.004 -16.585  1.00  0.71           H  
ATOM   1216 1HH2 ARG A  79      11.209  22.573 -15.493  1.00  0.71           H  
ATOM   1217 2HH2 ARG A  79       9.829  22.666 -16.603  1.00  0.71           H  
ATOM   1218  N   LEU A  80      14.226  17.981 -11.401  1.00  0.70           N  
ATOM   1219  CA  LEU A  80      15.466  17.612 -12.074  1.00  0.70           C  
ATOM   1220  C   LEU A  80      15.256  16.637 -13.210  1.00  0.70           C  
ATOM   1221  O   LEU A  80      14.344  15.812 -13.183  1.00  0.70           O  
ATOM   1222  CB  LEU A  80      16.481  16.935 -11.144  1.00  0.70           C  
ATOM   1223  CG  LEU A  80      16.954  17.692  -9.947  1.00  0.70           C  
ATOM   1224  CD1 LEU A  80      17.913  16.853  -9.170  1.00  0.70           C  
ATOM   1225  CD2 LEU A  80      17.569  18.881 -10.394  1.00  0.70           C  
ATOM   1226  H   LEU A  80      13.661  17.244 -10.982  1.00  0.70           H  
ATOM   1227  HA  LEU A  80      15.915  18.514 -12.486  1.00  0.70           H  
ATOM   1228 1HB  LEU A  80      16.043  16.006 -10.793  1.00  0.70           H  
ATOM   1229 2HB  LEU A  80      17.363  16.684 -11.737  1.00  0.70           H  
ATOM   1230  HG  LEU A  80      16.112  17.940  -9.301  1.00  0.70           H  
ATOM   1231 1HD1 LEU A  80      18.248  17.419  -8.315  1.00  0.70           H  
ATOM   1232 2HD1 LEU A  80      17.439  15.961  -8.845  1.00  0.70           H  
ATOM   1233 3HD1 LEU A  80      18.766  16.598  -9.799  1.00  0.70           H  
ATOM   1234 1HD2 LEU A  80      17.909  19.453  -9.566  1.00  0.70           H  
ATOM   1235 2HD2 LEU A  80      18.409  18.646 -11.050  1.00  0.70           H  
ATOM   1236 3HD2 LEU A  80      16.817  19.419 -10.922  1.00  0.70           H  
ATOM   1237  N   GLU A  81      16.142  16.679 -14.184  1.00  0.71           N  
ATOM   1238  CA  GLU A  81      16.169  15.608 -15.153  1.00  0.71           C  
ATOM   1239  C   GLU A  81      17.346  14.728 -14.796  1.00  0.71           C  
ATOM   1240  O   GLU A  81      18.452  15.233 -14.611  1.00  0.71           O  
ATOM   1241  CB  GLU A  81      16.296  16.083 -16.593  1.00  0.71           C  
ATOM   1242  CG  GLU A  81      16.291  14.925 -17.540  1.00  0.71           C  
ATOM   1243  CD  GLU A  81      16.406  15.279 -18.936  1.00  0.71           C  
ATOM   1244  OE1 GLU A  81      17.491  15.591 -19.350  1.00  0.71           O  
ATOM   1245  OE2 GLU A  81      15.411  15.241 -19.625  1.00  0.71           O  
ATOM   1246  H   GLU A  81      16.835  17.425 -14.206  1.00  0.71           H  
ATOM   1247  HA  GLU A  81      15.269  15.008 -15.068  1.00  0.71           H  
ATOM   1248 1HB  GLU A  81      15.465  16.732 -16.842  1.00  0.71           H  
ATOM   1249 2HB  GLU A  81      17.220  16.647 -16.724  1.00  0.71           H  
ATOM   1250 1HG  GLU A  81      17.133  14.281 -17.293  1.00  0.71           H  
ATOM   1251 2HG  GLU A  81      15.380  14.346 -17.384  1.00  0.71           H  
ATOM   1252  N   PHE A  82      17.111  13.431 -14.671  1.00  0.74           N  
ATOM   1253  CA  PHE A  82      18.176  12.490 -14.374  1.00  0.74           C  
ATOM   1254  C   PHE A  82      18.562  11.699 -15.604  1.00  0.74           C  
ATOM   1255  O   PHE A  82      17.708  11.313 -16.406  1.00  0.74           O  
ATOM   1256  CB  PHE A  82      17.772  11.517 -13.267  1.00  0.74           C  
ATOM   1257  CG  PHE A  82      17.694  12.127 -11.916  1.00  0.74           C  
ATOM   1258  CD1 PHE A  82      16.500  12.582 -11.385  1.00  0.74           C  
ATOM   1259  CD2 PHE A  82      18.845  12.247 -11.168  1.00  0.74           C  
ATOM   1260  CE1 PHE A  82      16.481  13.132 -10.122  1.00  0.74           C  
ATOM   1261  CE2 PHE A  82      18.826  12.793  -9.929  1.00  0.74           C  
ATOM   1262  CZ  PHE A  82      17.635  13.233  -9.395  1.00  0.74           C  
ATOM   1263  H   PHE A  82      16.167  13.079 -14.808  1.00  0.74           H  
ATOM   1264  HA  PHE A  82      19.052  13.043 -14.040  1.00  0.74           H  
ATOM   1265 1HB  PHE A  82      16.795  11.090 -13.504  1.00  0.74           H  
ATOM   1266 2HB  PHE A  82      18.489  10.697 -13.231  1.00  0.74           H  
ATOM   1267  HD1 PHE A  82      15.579  12.499 -11.972  1.00  0.74           H  
ATOM   1268  HD2 PHE A  82      19.790  11.900 -11.595  1.00  0.74           H  
ATOM   1269  HE1 PHE A  82      15.560  13.489  -9.701  1.00  0.74           H  
ATOM   1270  HE2 PHE A  82      19.752  12.872  -9.372  1.00  0.74           H  
ATOM   1271  HZ  PHE A  82      17.607  13.665  -8.401  1.00  0.74           H  
ATOM   1272  N   GLY A  83      19.851  11.419 -15.735  1.00  0.78           N  
ATOM   1273  CA  GLY A  83      20.323  10.604 -16.843  1.00  0.78           C  
ATOM   1274  C   GLY A  83      21.208   9.480 -16.349  1.00  0.78           C  
ATOM   1275  O   GLY A  83      21.985   9.647 -15.404  1.00  0.78           O  
ATOM   1276  H   GLY A  83      20.504  11.785 -15.045  1.00  0.78           H  
ATOM   1277 1HA  GLY A  83      19.480  10.197 -17.397  1.00  0.78           H  
ATOM   1278 2HA  GLY A  83      20.889  11.231 -17.527  1.00  0.78           H  
ATOM   1279  N   CYS A  84      21.156   8.352 -17.043  1.00  0.84           N  
ATOM   1280  CA  CYS A  84      21.959   7.205 -16.651  1.00  0.84           C  
ATOM   1281  C   CYS A  84      22.468   6.385 -17.840  1.00  0.84           C  
ATOM   1282  O   CYS A  84      21.726   6.138 -18.792  1.00  0.84           O  
ATOM   1283  CB  CYS A  84      21.146   6.346 -15.692  1.00  0.84           C  
ATOM   1284  SG  CYS A  84      21.954   4.991 -15.135  1.00  0.84           S  
ATOM   1285  H   CYS A  84      20.479   8.271 -17.801  1.00  0.84           H  
ATOM   1286  HA  CYS A  84      22.814   7.590 -16.117  1.00  0.84           H  
ATOM   1287 1HB  CYS A  84      20.881   6.948 -14.821  1.00  0.84           H  
ATOM   1288 2HB  CYS A  84      20.241   6.034 -16.149  1.00  0.84           H  
ATOM   1289  HG  CYS A  84      23.123   5.639 -14.893  1.00  0.84           H  
ATOM   1290  N   VAL A  85      23.758   6.002 -17.798  1.00  0.92           N  
ATOM   1291  CA  VAL A  85      24.389   5.277 -18.924  1.00  0.92           C  
ATOM   1292  C   VAL A  85      25.016   3.932 -18.519  1.00  0.92           C  
ATOM   1293  O   VAL A  85      25.722   3.834 -17.516  1.00  0.92           O  
ATOM   1294  CB  VAL A  85      25.491   6.139 -19.581  1.00  0.92           C  
ATOM   1295  CG1 VAL A  85      26.096   5.398 -20.777  1.00  0.92           C  
ATOM   1296  CG2 VAL A  85      24.936   7.507 -19.974  1.00  0.92           C  
ATOM   1297  H   VAL A  85      24.283   6.222 -16.951  1.00  0.92           H  
ATOM   1298  HA  VAL A  85      23.622   5.077 -19.673  1.00  0.92           H  
ATOM   1299  HB  VAL A  85      26.293   6.280 -18.871  1.00  0.92           H  
ATOM   1300 1HG1 VAL A  85      26.886   6.002 -21.214  1.00  0.92           H  
ATOM   1301 2HG1 VAL A  85      26.504   4.458 -20.465  1.00  0.92           H  
ATOM   1302 3HG1 VAL A  85      25.319   5.220 -21.527  1.00  0.92           H  
ATOM   1303 1HG2 VAL A  85      25.730   8.107 -20.417  1.00  0.92           H  
ATOM   1304 2HG2 VAL A  85      24.145   7.380 -20.690  1.00  0.92           H  
ATOM   1305 3HG2 VAL A  85      24.549   8.019 -19.094  1.00  0.92           H  
ATOM   1306  N   ASN A  86      24.767   2.888 -19.314  1.00  1.02           N  
ATOM   1307  CA  ASN A  86      25.299   1.537 -19.042  1.00  1.02           C  
ATOM   1308  C   ASN A  86      26.750   1.313 -19.480  1.00  1.02           C  
ATOM   1309  O   ASN A  86      27.036   1.189 -20.675  1.00  1.02           O  
ATOM   1310  CB  ASN A  86      24.436   0.515 -19.732  1.00  1.02           C  
ATOM   1311  CG  ASN A  86      24.784  -0.944 -19.448  1.00  1.02           C  
ATOM   1312  OD1 ASN A  86      25.912  -1.381 -19.166  1.00  1.02           O  
ATOM   1313  ND2 ASN A  86      23.757  -1.731 -19.545  1.00  1.02           N  
ATOM   1314  H   ASN A  86      24.173   3.038 -20.138  1.00  1.02           H  
ATOM   1315  HA  ASN A  86      25.275   1.368 -17.968  1.00  1.02           H  
ATOM   1316 1HB  ASN A  86      23.393   0.686 -19.533  1.00  1.02           H  
ATOM   1317 2HB  ASN A  86      24.559   0.673 -20.797  1.00  1.02           H  
ATOM   1318 1HD2 ASN A  86      23.843  -2.733 -19.433  1.00  1.02           H  
ATOM   1319 2HD2 ASN A  86      22.864  -1.331 -19.755  1.00  1.02           H  
ATOM   1320  N   LEU A  87      27.691   1.250 -18.527  1.00  1.14           N  
ATOM   1321  CA  LEU A  87      29.094   1.101 -18.903  1.00  1.14           C  
ATOM   1322  C   LEU A  87      29.636  -0.313 -18.710  1.00  1.14           C  
ATOM   1323  O   LEU A  87      30.852  -0.511 -18.648  1.00  1.14           O  
ATOM   1324  CB  LEU A  87      29.963   2.044 -18.077  1.00  1.14           C  
ATOM   1325  CG  LEU A  87      30.079   3.448 -18.559  1.00  1.14           C  
ATOM   1326  CD1 LEU A  87      28.781   4.196 -18.286  1.00  1.14           C  
ATOM   1327  CD2 LEU A  87      31.179   4.057 -17.898  1.00  1.14           C  
ATOM   1328  H   LEU A  87      27.472   1.323 -17.530  1.00  1.14           H  
ATOM   1329  HA  LEU A  87      29.198   1.356 -19.952  1.00  1.14           H  
ATOM   1330 1HB  LEU A  87      29.562   2.088 -17.071  1.00  1.14           H  
ATOM   1331 2HB  LEU A  87      30.967   1.630 -18.017  1.00  1.14           H  
ATOM   1332  HG  LEU A  87      30.282   3.451 -19.594  1.00  1.14           H  
ATOM   1333 1HD1 LEU A  87      28.862   5.218 -18.637  1.00  1.14           H  
ATOM   1334 2HD1 LEU A  87      27.978   3.714 -18.794  1.00  1.14           H  
ATOM   1335 3HD1 LEU A  87      28.581   4.189 -17.216  1.00  1.14           H  
ATOM   1336 1HD2 LEU A  87      31.299   5.070 -18.229  1.00  1.14           H  
ATOM   1337 2HD2 LEU A  87      30.946   4.023 -16.863  1.00  1.14           H  
ATOM   1338 3HD2 LEU A  87      32.097   3.501 -18.102  1.00  1.14           H  
ATOM   1339  N   ARG A  88      28.753  -1.302 -18.645  1.00  1.25           N  
ATOM   1340  CA  ARG A  88      29.204  -2.683 -18.497  1.00  1.25           C  
ATOM   1341  C   ARG A  88      29.235  -3.408 -19.825  1.00  1.25           C  
ATOM   1342  O   ARG A  88      28.201  -3.661 -20.428  1.00  1.25           O  
ATOM   1343  CB  ARG A  88      28.340  -3.478 -17.531  1.00  1.25           C  
ATOM   1344  CG  ARG A  88      28.414  -3.080 -16.079  1.00  1.25           C  
ATOM   1345  CD  ARG A  88      27.628  -4.035 -15.226  1.00  1.25           C  
ATOM   1346  NE  ARG A  88      27.694  -3.695 -13.818  1.00  1.25           N  
ATOM   1347  CZ  ARG A  88      28.662  -4.093 -12.963  1.00  1.25           C  
ATOM   1348  NH1 ARG A  88      29.661  -4.854 -13.347  1.00  1.25           N  
ATOM   1349  NH2 ARG A  88      28.573  -3.674 -11.736  1.00  1.25           N  
ATOM   1350  H   ARG A  88      27.757  -1.107 -18.726  1.00  1.25           H  
ATOM   1351  HA  ARG A  88      30.216  -2.670 -18.095  1.00  1.25           H  
ATOM   1352 1HB  ARG A  88      27.297  -3.382 -17.835  1.00  1.25           H  
ATOM   1353 2HB  ARG A  88      28.596  -4.534 -17.601  1.00  1.25           H  
ATOM   1354 1HG  ARG A  88      29.451  -3.079 -15.744  1.00  1.25           H  
ATOM   1355 2HG  ARG A  88      27.990  -2.080 -15.961  1.00  1.25           H  
ATOM   1356 1HD  ARG A  88      26.582  -4.007 -15.530  1.00  1.25           H  
ATOM   1357 2HD  ARG A  88      28.017  -5.044 -15.353  1.00  1.25           H  
ATOM   1358  HE  ARG A  88      26.977  -3.066 -13.418  1.00  1.25           H  
ATOM   1359 1HH1 ARG A  88      29.723  -5.164 -14.302  1.00  1.25           H  
ATOM   1360 2HH1 ARG A  88      30.373  -5.118 -12.677  1.00  1.25           H  
ATOM   1361 1HH2 ARG A  88      27.776  -3.083 -11.511  1.00  1.25           H  
ATOM   1362 2HH2 ARG A  88      29.292  -3.881 -11.024  1.00  1.25           H  
ATOM   1363  N   LYS A  89      30.423  -3.781 -20.278  1.00  1.34           N  
ATOM   1364  CA  LYS A  89      30.527  -4.431 -21.578  1.00  1.34           C  
ATOM   1365  C   LYS A  89      29.653  -5.700 -21.712  1.00  1.34           C  
ATOM   1366  O   LYS A  89      28.934  -5.827 -22.707  1.00  1.34           O  
ATOM   1367  CB  LYS A  89      31.996  -4.701 -21.898  1.00  1.34           C  
ATOM   1368  CG  LYS A  89      32.763  -3.429 -22.209  1.00  1.34           C  
ATOM   1369  CD  LYS A  89      34.233  -3.680 -22.474  1.00  1.34           C  
ATOM   1370  CE  LYS A  89      34.963  -2.360 -22.709  1.00  1.34           C  
ATOM   1371  NZ  LYS A  89      36.410  -2.549 -22.935  1.00  1.34           N  
ATOM   1372  H   LYS A  89      31.255  -3.567 -19.745  1.00  1.34           H  
ATOM   1373  HA  LYS A  89      30.173  -3.733 -22.330  1.00  1.34           H  
ATOM   1374 1HB  LYS A  89      32.495  -5.171 -21.066  1.00  1.34           H  
ATOM   1375 2HB  LYS A  89      32.070  -5.369 -22.756  1.00  1.34           H  
ATOM   1376 1HG  LYS A  89      32.334  -2.976 -23.096  1.00  1.34           H  
ATOM   1377 2HG  LYS A  89      32.661  -2.725 -21.380  1.00  1.34           H  
ATOM   1378 1HD  LYS A  89      34.681  -4.184 -21.616  1.00  1.34           H  
ATOM   1379 2HD  LYS A  89      34.346  -4.314 -23.352  1.00  1.34           H  
ATOM   1380 1HE  LYS A  89      34.528  -1.858 -23.573  1.00  1.34           H  
ATOM   1381 2HE  LYS A  89      34.835  -1.730 -21.836  1.00  1.34           H  
ATOM   1382 1HZ  LYS A  89      36.839  -1.643 -23.076  1.00  1.34           H  
ATOM   1383 2HZ  LYS A  89      36.818  -2.994 -22.125  1.00  1.34           H  
ATOM   1384 3HZ  LYS A  89      36.556  -3.123 -23.748  1.00  1.34           H  
ATOM   1385  N   PRO A  90      29.612  -6.647 -20.739  1.00  1.39           N  
ATOM   1386  CA  PRO A  90      28.791  -7.842 -20.814  1.00  1.39           C  
ATOM   1387  C   PRO A  90      27.331  -7.566 -20.469  1.00  1.39           C  
ATOM   1388  O   PRO A  90      26.815  -8.071 -19.468  1.00  1.39           O  
ATOM   1389  CB  PRO A  90      29.460  -8.772 -19.803  1.00  1.39           C  
ATOM   1390  CG  PRO A  90      30.017  -7.853 -18.755  1.00  1.39           C  
ATOM   1391  CD  PRO A  90      30.476  -6.617 -19.512  1.00  1.39           C  
ATOM   1392  HA  PRO A  90      28.867  -8.258 -21.830  1.00  1.39           H  
ATOM   1393 1HB  PRO A  90      28.718  -9.475 -19.397  1.00  1.39           H  
ATOM   1394 2HB  PRO A  90      30.234  -9.375 -20.300  1.00  1.39           H  
ATOM   1395 1HG  PRO A  90      29.240  -7.624 -18.010  1.00  1.39           H  
ATOM   1396 2HG  PRO A  90      30.838  -8.349 -18.216  1.00  1.39           H  
ATOM   1397 1HD  PRO A  90      30.267  -5.796 -18.854  1.00  1.39           H  
ATOM   1398 2HD  PRO A  90      31.534  -6.710 -19.760  1.00  1.39           H  
ATOM   1399  N   SER A  91      26.671  -6.772 -21.302  1.00  1.41           N  
ATOM   1400  CA  SER A  91      25.276  -6.413 -21.080  1.00  1.41           C  
ATOM   1401  C   SER A  91      24.530  -6.101 -22.381  1.00  1.41           C  
ATOM   1402  O   SER A  91      25.026  -5.340 -23.214  1.00  1.41           O  
ATOM   1403  CB  SER A  91      25.167  -5.171 -20.206  1.00  1.41           C  
ATOM   1404  OG  SER A  91      23.814  -4.784 -20.039  1.00  1.41           O  
ATOM   1405  H   SER A  91      27.189  -6.396 -22.098  1.00  1.41           H  
ATOM   1406  HA  SER A  91      24.830  -7.233 -20.537  1.00  1.41           H  
ATOM   1407 1HB  SER A  91      25.626  -5.358 -19.235  1.00  1.41           H  
ATOM   1408 2HB  SER A  91      25.723  -4.353 -20.673  1.00  1.41           H  
ATOM   1409  HG  SER A  91      23.453  -5.402 -19.392  1.00  1.41           H  
ATOM   1410  N   PRO A  92      23.281  -6.582 -22.542  1.00  1.40           N  
ATOM   1411  CA  PRO A  92      22.371  -6.273 -23.632  1.00  1.40           C  
ATOM   1412  C   PRO A  92      22.088  -4.786 -23.768  1.00  1.40           C  
ATOM   1413  O   PRO A  92      21.609  -4.335 -24.812  1.00  1.40           O  
ATOM   1414  CB  PRO A  92      21.094  -7.013 -23.233  1.00  1.40           C  
ATOM   1415  CG  PRO A  92      21.553  -8.146 -22.363  1.00  1.40           C  
ATOM   1416  CD  PRO A  92      22.742  -7.612 -21.610  1.00  1.40           C  
ATOM   1417  HA  PRO A  92      22.785  -6.675 -24.571  1.00  1.40           H  
ATOM   1418 1HB  PRO A  92      20.416  -6.321 -22.710  1.00  1.40           H  
ATOM   1419 2HB  PRO A  92      20.564  -7.356 -24.133  1.00  1.40           H  
ATOM   1420 1HG  PRO A  92      20.736  -8.459 -21.695  1.00  1.40           H  
ATOM   1421 2HG  PRO A  92      21.803  -9.019 -22.986  1.00  1.40           H  
ATOM   1422 1HD  PRO A  92      22.436  -7.171 -20.650  1.00  1.40           H  
ATOM   1423 2HD  PRO A  92      23.435  -8.461 -21.499  1.00  1.40           H  
ATOM   1424  N   ASN A  93      22.322  -4.023 -22.693  1.00  1.36           N  
ATOM   1425  CA  ASN A  93      22.044  -2.605 -22.732  1.00  1.36           C  
ATOM   1426  C   ASN A  93      23.308  -1.727 -22.761  1.00  1.36           C  
ATOM   1427  O   ASN A  93      23.229  -0.521 -22.505  1.00  1.36           O  
ATOM   1428  CB  ASN A  93      21.114  -2.257 -21.579  1.00  1.36           C  
ATOM   1429  CG  ASN A  93      19.731  -2.842 -21.762  1.00  1.36           C  
ATOM   1430  OD1 ASN A  93      18.936  -2.335 -22.561  1.00  1.36           O  
ATOM   1431  ND2 ASN A  93      19.427  -3.895 -21.040  1.00  1.36           N  
ATOM   1432  H   ASN A  93      22.728  -4.403 -21.837  1.00  1.36           H  
ATOM   1433  HA  ASN A  93      21.512  -2.398 -23.654  1.00  1.36           H  
ATOM   1434 1HB  ASN A  93      21.516  -2.661 -20.656  1.00  1.36           H  
ATOM   1435 2HB  ASN A  93      21.042  -1.174 -21.470  1.00  1.36           H  
ATOM   1436 1HD2 ASN A  93      18.524  -4.319 -21.131  1.00  1.36           H  
ATOM   1437 2HD2 ASN A  93      20.093  -4.277 -20.402  1.00  1.36           H  
ATOM   1438  N   PHE A  94      24.466  -2.321 -23.074  1.00  1.30           N  
ATOM   1439  CA  PHE A  94      25.721  -1.562 -23.102  1.00  1.30           C  
ATOM   1440  C   PHE A  94      25.649  -0.342 -24.001  1.00  1.30           C  
ATOM   1441  O   PHE A  94      25.209  -0.421 -25.150  1.00  1.30           O  
ATOM   1442  CB  PHE A  94      26.878  -2.444 -23.546  1.00  1.30           C  
ATOM   1443  CG  PHE A  94      28.225  -1.775 -23.564  1.00  1.30           C  
ATOM   1444  CD1 PHE A  94      28.785  -1.310 -22.401  1.00  1.30           C  
ATOM   1445  CD2 PHE A  94      28.953  -1.668 -24.735  1.00  1.30           C  
ATOM   1446  CE1 PHE A  94      30.040  -0.760 -22.390  1.00  1.30           C  
ATOM   1447  CE2 PHE A  94      30.211  -1.105 -24.733  1.00  1.30           C  
ATOM   1448  CZ  PHE A  94      30.756  -0.657 -23.556  1.00  1.30           C  
ATOM   1449  H   PHE A  94      24.504  -3.326 -23.265  1.00  1.30           H  
ATOM   1450  HA  PHE A  94      25.936  -1.221 -22.090  1.00  1.30           H  
ATOM   1451 1HB  PHE A  94      26.944  -3.308 -22.872  1.00  1.30           H  
ATOM   1452 2HB  PHE A  94      26.675  -2.833 -24.541  1.00  1.30           H  
ATOM   1453  HD1 PHE A  94      28.215  -1.392 -21.478  1.00  1.30           H  
ATOM   1454  HD2 PHE A  94      28.522  -2.043 -25.664  1.00  1.30           H  
ATOM   1455  HE1 PHE A  94      30.466  -0.408 -21.457  1.00  1.30           H  
ATOM   1456  HE2 PHE A  94      30.778  -1.028 -25.660  1.00  1.30           H  
ATOM   1457  HZ  PHE A  94      31.755  -0.221 -23.550  1.00  1.30           H  
ATOM   1458  N   ASN A  95      26.091   0.791 -23.461  1.00  1.23           N  
ATOM   1459  CA  ASN A  95      26.110   2.086 -24.131  1.00  1.23           C  
ATOM   1460  C   ASN A  95      24.742   2.625 -24.492  1.00  1.23           C  
ATOM   1461  O   ASN A  95      24.625   3.535 -25.316  1.00  1.23           O  
ATOM   1462  CB  ASN A  95      26.987   2.032 -25.372  1.00  1.23           C  
ATOM   1463  CG  ASN A  95      27.438   3.411 -25.858  1.00  1.23           C  
ATOM   1464  OD1 ASN A  95      27.617   4.358 -25.086  1.00  1.23           O  
ATOM   1465  ND2 ASN A  95      27.638   3.520 -27.150  1.00  1.23           N  
ATOM   1466  H   ASN A  95      26.427   0.774 -22.497  1.00  1.23           H  
ATOM   1467  HA  ASN A  95      26.543   2.807 -23.439  1.00  1.23           H  
ATOM   1468 1HB  ASN A  95      27.861   1.414 -25.174  1.00  1.23           H  
ATOM   1469 2HB  ASN A  95      26.435   1.556 -26.180  1.00  1.23           H  
ATOM   1470 1HD2 ASN A  95      27.939   4.391 -27.538  1.00  1.23           H  
ATOM   1471 2HD2 ASN A  95      27.487   2.731 -27.746  1.00  1.23           H  
ATOM   1472  N   LYS A  96      23.719   2.171 -23.795  1.00  1.14           N  
ATOM   1473  CA  LYS A  96      22.417   2.763 -23.953  1.00  1.14           C  
ATOM   1474  C   LYS A  96      22.227   3.697 -22.790  1.00  1.14           C  
ATOM   1475  O   LYS A  96      22.908   3.571 -21.760  1.00  1.14           O  
ATOM   1476  CB  LYS A  96      21.308   1.726 -23.996  1.00  1.14           C  
ATOM   1477  CG  LYS A  96      21.393   0.773 -25.187  1.00  1.14           C  
ATOM   1478  CD  LYS A  96      20.197  -0.167 -25.224  1.00  1.14           C  
ATOM   1479  CE  LYS A  96      20.325  -1.195 -26.348  1.00  1.14           C  
ATOM   1480  NZ  LYS A  96      19.157  -2.126 -26.389  1.00  1.14           N  
ATOM   1481  H   LYS A  96      23.828   1.370 -23.172  1.00  1.14           H  
ATOM   1482  HA  LYS A  96      22.386   3.347 -24.872  1.00  1.14           H  
ATOM   1483 1HB  LYS A  96      21.340   1.125 -23.087  1.00  1.14           H  
ATOM   1484 2HB  LYS A  96      20.341   2.225 -24.024  1.00  1.14           H  
ATOM   1485 1HG  LYS A  96      21.434   1.347 -26.112  1.00  1.14           H  
ATOM   1486 2HG  LYS A  96      22.309   0.180 -25.105  1.00  1.14           H  
ATOM   1487 1HD  LYS A  96      20.105  -0.675 -24.272  1.00  1.14           H  
ATOM   1488 2HD  LYS A  96      19.290   0.413 -25.386  1.00  1.14           H  
ATOM   1489 1HE  LYS A  96      20.401  -0.678 -27.302  1.00  1.14           H  
ATOM   1490 2HE  LYS A  96      21.234  -1.780 -26.187  1.00  1.14           H  
ATOM   1491 1HZ  LYS A  96      19.283  -2.794 -27.136  1.00  1.14           H  
ATOM   1492 2HZ  LYS A  96      19.087  -2.621 -25.503  1.00  1.14           H  
ATOM   1493 3HZ  LYS A  96      18.311  -1.603 -26.545  1.00  1.14           H  
ATOM   1494  N   TYR A  97      21.306   4.634 -22.928  1.00  1.06           N  
ATOM   1495  CA  TYR A  97      21.068   5.517 -21.812  1.00  1.06           C  
ATOM   1496  C   TYR A  97      19.592   5.653 -21.582  1.00  1.06           C  
ATOM   1497  O   TYR A  97      18.774   5.389 -22.467  1.00  1.06           O  
ATOM   1498  CB  TYR A  97      21.661   6.910 -22.039  1.00  1.06           C  
ATOM   1499  CG  TYR A  97      20.920   7.771 -23.020  1.00  1.06           C  
ATOM   1500  CD1 TYR A  97      19.939   8.646 -22.540  1.00  1.06           C  
ATOM   1501  CD2 TYR A  97      21.194   7.708 -24.372  1.00  1.06           C  
ATOM   1502  CE1 TYR A  97      19.237   9.448 -23.406  1.00  1.06           C  
ATOM   1503  CE2 TYR A  97      20.487   8.515 -25.249  1.00  1.06           C  
ATOM   1504  CZ  TYR A  97      19.512   9.382 -24.770  1.00  1.06           C  
ATOM   1505  OH  TYR A  97      18.810  10.177 -25.648  1.00  1.06           O  
ATOM   1506  H   TYR A  97      20.777   4.726 -23.782  1.00  1.06           H  
ATOM   1507  HA  TYR A  97      21.499   5.080 -20.917  1.00  1.06           H  
ATOM   1508 1HB  TYR A  97      21.701   7.443 -21.086  1.00  1.06           H  
ATOM   1509 2HB  TYR A  97      22.682   6.802 -22.397  1.00  1.06           H  
ATOM   1510  HD1 TYR A  97      19.730   8.691 -21.470  1.00  1.06           H  
ATOM   1511  HD2 TYR A  97      21.959   7.026 -24.746  1.00  1.06           H  
ATOM   1512  HE1 TYR A  97      18.473  10.126 -23.024  1.00  1.06           H  
ATOM   1513  HE2 TYR A  97      20.697   8.470 -26.318  1.00  1.06           H  
ATOM   1514  HH  TYR A  97      19.082   9.975 -26.548  1.00  1.06           H  
ATOM   1515  N   VAL A  98      19.274   6.080 -20.384  1.00  0.97           N  
ATOM   1516  CA  VAL A  98      17.917   6.320 -19.969  1.00  0.97           C  
ATOM   1517  C   VAL A  98      17.800   7.673 -19.295  1.00  0.97           C  
ATOM   1518  O   VAL A  98      18.726   8.146 -18.629  1.00  0.97           O  
ATOM   1519  CB  VAL A  98      17.465   5.177 -19.056  1.00  0.97           C  
ATOM   1520  CG1 VAL A  98      18.324   5.130 -17.848  1.00  0.97           C  
ATOM   1521  CG2 VAL A  98      16.052   5.347 -18.648  1.00  0.97           C  
ATOM   1522  H   VAL A  98      20.039   6.227 -19.725  1.00  0.97           H  
ATOM   1523  HA  VAL A  98      17.281   6.322 -20.853  1.00  0.97           H  
ATOM   1524  HB  VAL A  98      17.581   4.232 -19.591  1.00  0.97           H  
ATOM   1525 1HG1 VAL A  98      18.011   4.302 -17.220  1.00  0.97           H  
ATOM   1526 2HG1 VAL A  98      19.365   4.986 -18.149  1.00  0.97           H  
ATOM   1527 3HG1 VAL A  98      18.221   6.065 -17.303  1.00  0.97           H  
ATOM   1528 1HG2 VAL A  98      15.813   4.515 -18.021  1.00  0.97           H  
ATOM   1529 2HG2 VAL A  98      15.926   6.267 -18.090  1.00  0.97           H  
ATOM   1530 3HG2 VAL A  98      15.404   5.357 -19.523  1.00  0.97           H  
ATOM   1531  N   VAL A  99      16.673   8.320 -19.525  1.00  0.89           N  
ATOM   1532  CA  VAL A  99      16.392   9.618 -18.944  1.00  0.89           C  
ATOM   1533  C   VAL A  99      15.029   9.655 -18.259  1.00  0.89           C  
ATOM   1534  O   VAL A  99      14.064   9.061 -18.745  1.00  0.89           O  
ATOM   1535  CB  VAL A  99      16.501  10.682 -20.047  1.00  0.89           C  
ATOM   1536  CG1 VAL A  99      15.545  10.362 -21.168  1.00  0.89           C  
ATOM   1537  CG2 VAL A  99      16.181  12.028 -19.494  1.00  0.89           C  
ATOM   1538  H   VAL A  99      15.970   7.882 -20.102  1.00  0.89           H  
ATOM   1539  HA  VAL A  99      17.152   9.825 -18.199  1.00  0.89           H  
ATOM   1540  HB  VAL A  99      17.506  10.676 -20.443  1.00  0.89           H  
ATOM   1541 1HG1 VAL A  99      15.637  11.117 -21.950  1.00  0.89           H  
ATOM   1542 2HG1 VAL A  99      15.783   9.380 -21.580  1.00  0.89           H  
ATOM   1543 3HG1 VAL A  99      14.525  10.361 -20.783  1.00  0.89           H  
ATOM   1544 1HG2 VAL A  99      16.282  12.770 -20.284  1.00  0.89           H  
ATOM   1545 2HG2 VAL A  99      15.166  12.058 -19.113  1.00  0.89           H  
ATOM   1546 3HG2 VAL A  99      16.869  12.254 -18.689  1.00  0.89           H  
ATOM   1547  N   TYR A 100      14.961  10.355 -17.119  1.00  0.84           N  
ATOM   1548  CA  TYR A 100      13.702  10.489 -16.390  1.00  0.84           C  
ATOM   1549  C   TYR A 100      13.599  11.846 -15.680  1.00  0.84           C  
ATOM   1550  O   TYR A 100      14.551  12.308 -15.052  1.00  0.84           O  
ATOM   1551  CB  TYR A 100      13.563   9.342 -15.370  1.00  0.84           C  
ATOM   1552  CG  TYR A 100      12.208   9.283 -14.700  1.00  0.84           C  
ATOM   1553  CD1 TYR A 100      11.173   8.692 -15.393  1.00  0.84           C  
ATOM   1554  CD2 TYR A 100      11.990   9.797 -13.428  1.00  0.84           C  
ATOM   1555  CE1 TYR A 100       9.916   8.622 -14.846  1.00  0.84           C  
ATOM   1556  CE2 TYR A 100      10.715   9.727 -12.866  1.00  0.84           C  
ATOM   1557  CZ  TYR A 100       9.678   9.142 -13.584  1.00  0.84           C  
ATOM   1558  OH  TYR A 100       8.390   9.061 -13.069  1.00  0.84           O  
ATOM   1559  H   TYR A 100      15.816  10.796 -16.775  1.00  0.84           H  
ATOM   1560  HA  TYR A 100      12.880  10.428 -17.104  1.00  0.84           H  
ATOM   1561 1HB  TYR A 100      13.735   8.391 -15.872  1.00  0.84           H  
ATOM   1562 2HB  TYR A 100      14.323   9.447 -14.595  1.00  0.84           H  
ATOM   1563  HD1 TYR A 100      11.355   8.285 -16.390  1.00  0.84           H  
ATOM   1564  HD2 TYR A 100      12.807  10.260 -12.883  1.00  0.84           H  
ATOM   1565  HE1 TYR A 100       9.105   8.159 -15.406  1.00  0.84           H  
ATOM   1566  HE2 TYR A 100      10.524  10.135 -11.873  1.00  0.84           H  
ATOM   1567  HH  TYR A 100       8.359   9.394 -12.141  1.00  0.84           H  
ATOM   1568  N   VAL A 101      12.434  12.483 -15.777  1.00  0.83           N  
ATOM   1569  CA  VAL A 101      12.214  13.772 -15.116  1.00  0.83           C  
ATOM   1570  C   VAL A 101      11.538  13.554 -13.775  1.00  0.83           C  
ATOM   1571  O   VAL A 101      10.544  12.836 -13.686  1.00  0.83           O  
ATOM   1572  CB  VAL A 101      11.414  14.725 -16.009  1.00  0.83           C  
ATOM   1573  CG1 VAL A 101      11.150  16.007 -15.276  1.00  0.83           C  
ATOM   1574  CG2 VAL A 101      12.226  15.012 -17.274  1.00  0.83           C  
ATOM   1575  H   VAL A 101      11.683  12.063 -16.308  1.00  0.83           H  
ATOM   1576  HA  VAL A 101      13.175  14.239 -14.931  1.00  0.83           H  
ATOM   1577  HB  VAL A 101      10.457  14.273 -16.267  1.00  0.83           H  
ATOM   1578 1HG1 VAL A 101      10.592  16.673 -15.926  1.00  0.83           H  
ATOM   1579 2HG1 VAL A 101      10.573  15.806 -14.375  1.00  0.83           H  
ATOM   1580 3HG1 VAL A 101      12.104  16.468 -15.006  1.00  0.83           H  
ATOM   1581 1HG2 VAL A 101      11.671  15.692 -17.918  1.00  0.83           H  
ATOM   1582 2HG2 VAL A 101      13.176  15.472 -16.998  1.00  0.83           H  
ATOM   1583 3HG2 VAL A 101      12.417  14.083 -17.810  1.00  0.83           H  
ATOM   1584  N   LEU A 102      12.087  14.172 -12.733  1.00  0.84           N  
ATOM   1585  CA  LEU A 102      11.628  13.907 -11.386  1.00  0.84           C  
ATOM   1586  C   LEU A 102      11.544  15.143 -10.497  1.00  0.84           C  
ATOM   1587  O   LEU A 102      12.438  15.991 -10.492  1.00  0.84           O  
ATOM   1588  CB  LEU A 102      12.629  12.932 -10.789  1.00  0.84           C  
ATOM   1589  CG  LEU A 102      12.258  12.271  -9.541  1.00  0.84           C  
ATOM   1590  CD1 LEU A 102      12.872  10.953  -9.581  1.00  0.84           C  
ATOM   1591  CD2 LEU A 102      12.741  13.007  -8.360  1.00  0.84           C  
ATOM   1592  H   LEU A 102      12.886  14.782 -12.882  1.00  0.84           H  
ATOM   1593  HA  LEU A 102      10.644  13.444 -11.441  1.00  0.84           H  
ATOM   1594 1HB  LEU A 102      12.843  12.164 -11.523  1.00  0.84           H  
ATOM   1595 2HB  LEU A 102      13.538  13.484 -10.608  1.00  0.84           H  
ATOM   1596  HG  LEU A 102      11.179  12.165  -9.490  1.00  0.84           H  
ATOM   1597 1HD1 LEU A 102      12.610  10.452  -8.725  1.00  0.84           H  
ATOM   1598 2HD1 LEU A 102      12.512  10.406 -10.442  1.00  0.84           H  
ATOM   1599 3HD1 LEU A 102      13.954  11.059  -9.631  1.00  0.84           H  
ATOM   1600 1HD2 LEU A 102      12.465  12.475  -7.464  1.00  0.84           H  
ATOM   1601 2HD2 LEU A 102      13.803  13.087  -8.413  1.00  0.84           H  
ATOM   1602 3HD2 LEU A 102      12.299  13.974  -8.347  1.00  0.84           H  
ATOM   1603  N   GLY A 103      10.474  15.250  -9.714  1.00  0.87           N  
ATOM   1604  CA  GLY A 103      10.374  16.401  -8.826  1.00  0.87           C  
ATOM   1605  C   GLY A 103       9.379  16.250  -7.689  1.00  0.87           C  
ATOM   1606  O   GLY A 103       8.740  15.194  -7.514  1.00  0.87           O  
ATOM   1607  H   GLY A 103       9.755  14.543  -9.729  1.00  0.87           H  
ATOM   1608 1HA  GLY A 103      11.354  16.626  -8.409  1.00  0.87           H  
ATOM   1609 2HA  GLY A 103      10.096  17.272  -9.416  1.00  0.87           H  
ATOM   1610  N   GLU A 104       9.206  17.353  -6.967  1.00  0.90           N  
ATOM   1611  CA  GLU A 104       8.349  17.441  -5.783  1.00  0.90           C  
ATOM   1612  C   GLU A 104       6.884  17.109  -6.043  1.00  0.90           C  
ATOM   1613  O   GLU A 104       6.150  16.731  -5.130  1.00  0.90           O  
ATOM   1614  CB  GLU A 104       8.426  18.837  -5.170  1.00  0.90           C  
ATOM   1615  CG  GLU A 104       7.783  19.963  -5.998  1.00  0.90           C  
ATOM   1616  CD  GLU A 104       7.853  21.350  -5.354  1.00  0.90           C  
ATOM   1617  OE1 GLU A 104       8.921  21.917  -5.272  1.00  0.90           O  
ATOM   1618  OE2 GLU A 104       6.821  21.840  -4.951  1.00  0.90           O  
ATOM   1619  H   GLU A 104       9.780  18.160  -7.233  1.00  0.90           H  
ATOM   1620  HA  GLU A 104       8.732  16.727  -5.048  1.00  0.90           H  
ATOM   1621 1HB  GLU A 104       7.978  18.832  -4.177  1.00  0.90           H  
ATOM   1622 2HB  GLU A 104       9.463  19.087  -5.057  1.00  0.90           H  
ATOM   1623 1HG  GLU A 104       8.260  19.998  -6.980  1.00  0.90           H  
ATOM   1624 2HG  GLU A 104       6.741  19.720  -6.133  1.00  0.90           H  
ATOM   1625  N   VAL A 105       6.460  17.241  -7.297  1.00  0.92           N  
ATOM   1626  CA  VAL A 105       5.082  16.990  -7.686  1.00  0.92           C  
ATOM   1627  C   VAL A 105       4.824  15.530  -8.050  1.00  0.92           C  
ATOM   1628  O   VAL A 105       3.671  15.128  -8.216  1.00  0.92           O  
ATOM   1629  CB  VAL A 105       4.720  17.874  -8.888  1.00  0.92           C  
ATOM   1630  CG1 VAL A 105       4.905  19.338  -8.537  1.00  0.92           C  
ATOM   1631  CG2 VAL A 105       5.613  17.506 -10.068  1.00  0.92           C  
ATOM   1632  H   VAL A 105       7.123  17.549  -7.992  1.00  0.92           H  
ATOM   1633  HA  VAL A 105       4.439  17.259  -6.848  1.00  0.92           H  
ATOM   1634  HB  VAL A 105       3.673  17.720  -9.146  1.00  0.92           H  
ATOM   1635 1HG1 VAL A 105       4.635  19.956  -9.395  1.00  0.92           H  
ATOM   1636 2HG1 VAL A 105       4.268  19.596  -7.691  1.00  0.92           H  
ATOM   1637 3HG1 VAL A 105       5.942  19.518  -8.282  1.00  0.92           H  
ATOM   1638 1HG2 VAL A 105       5.357  18.128 -10.924  1.00  0.92           H  
ATOM   1639 2HG2 VAL A 105       6.659  17.666  -9.799  1.00  0.92           H  
ATOM   1640 3HG2 VAL A 105       5.460  16.469 -10.325  1.00  0.92           H  
ATOM   1641  N   ASN A 106       5.894  14.747  -8.202  1.00  0.91           N  
ATOM   1642  CA  ASN A 106       5.771  13.345  -8.581  1.00  0.91           C  
ATOM   1643  C   ASN A 106       6.056  12.434  -7.387  1.00  0.91           C  
ATOM   1644  O   ASN A 106       5.413  11.403  -7.206  1.00  0.91           O  
ATOM   1645  CB  ASN A 106       6.702  13.039  -9.744  1.00  0.91           C  
ATOM   1646  CG  ASN A 106       6.329  13.806 -11.010  1.00  0.91           C  
ATOM   1647  OD1 ASN A 106       5.144  13.973 -11.328  1.00  0.91           O  
ATOM   1648  ND2 ASN A 106       7.317  14.270 -11.734  1.00  0.91           N  
ATOM   1649  H   ASN A 106       6.820  15.122  -8.027  1.00  0.91           H  
ATOM   1650  HA  ASN A 106       4.745  13.155  -8.896  1.00  0.91           H  
ATOM   1651 1HB  ASN A 106       7.727  13.288  -9.465  1.00  0.91           H  
ATOM   1652 2HB  ASN A 106       6.673  11.971  -9.957  1.00  0.91           H  
ATOM   1653 1HD2 ASN A 106       7.127  14.774 -12.578  1.00  0.91           H  
ATOM   1654 2HD2 ASN A 106       8.256  14.105 -11.455  1.00  0.91           H  
ATOM   1655  N   ARG A 107       7.004  12.844  -6.539  1.00  0.88           N  
ATOM   1656  CA  ARG A 107       7.431  12.049  -5.379  1.00  0.88           C  
ATOM   1657  C   ARG A 107       7.902  10.641  -5.751  1.00  0.88           C  
ATOM   1658  O   ARG A 107       7.515   9.649  -5.121  1.00  0.88           O  
ATOM   1659  CB  ARG A 107       6.335  11.973  -4.330  1.00  0.88           C  
ATOM   1660  CG  ARG A 107       5.865  13.333  -3.863  1.00  0.88           C  
ATOM   1661  CD  ARG A 107       6.939  14.096  -3.218  1.00  0.88           C  
ATOM   1662  NE  ARG A 107       6.463  15.379  -2.781  1.00  0.88           N  
ATOM   1663  CZ  ARG A 107       5.942  15.628  -1.573  1.00  0.88           C  
ATOM   1664  NH1 ARG A 107       5.868  14.656  -0.691  1.00  0.88           N  
ATOM   1665  NH2 ARG A 107       5.513  16.840  -1.282  1.00  0.88           N  
ATOM   1666  H   ARG A 107       7.490  13.720  -6.731  1.00  0.88           H  
ATOM   1667  HA  ARG A 107       8.276  12.568  -4.922  1.00  0.88           H  
ATOM   1668 1HB  ARG A 107       5.473  11.424  -4.709  1.00  0.88           H  
ATOM   1669 2HB  ARG A 107       6.701  11.430  -3.458  1.00  0.88           H  
ATOM   1670 1HG  ARG A 107       5.498  13.914  -4.715  1.00  0.88           H  
ATOM   1671 2HG  ARG A 107       5.087  13.229  -3.142  1.00  0.88           H  
ATOM   1672 1HD  ARG A 107       7.316  13.553  -2.353  1.00  0.88           H  
ATOM   1673 2HD  ARG A 107       7.747  14.262  -3.934  1.00  0.88           H  
ATOM   1674  HE  ARG A 107       6.488  16.139  -3.472  1.00  0.88           H  
ATOM   1675 1HH1 ARG A 107       6.206  13.740  -0.945  1.00  0.88           H  
ATOM   1676 2HH1 ARG A 107       5.479  14.827   0.228  1.00  0.88           H  
ATOM   1677 1HH2 ARG A 107       5.583  17.579  -1.975  1.00  0.88           H  
ATOM   1678 2HH2 ARG A 107       5.120  17.032  -0.373  1.00  0.88           H  
ATOM   1679  N   ASP A 108       8.734  10.605  -6.784  1.00  0.83           N  
ATOM   1680  CA  ASP A 108       9.408   9.425  -7.300  1.00  0.83           C  
ATOM   1681  C   ASP A 108      10.881   9.468  -6.895  1.00  0.83           C  
ATOM   1682  O   ASP A 108      11.369  10.523  -6.497  1.00  0.83           O  
ATOM   1683  CB  ASP A 108       9.400   9.386  -8.838  1.00  0.83           C  
ATOM   1684  CG  ASP A 108       8.094   9.149  -9.556  1.00  0.83           C  
ATOM   1685  OD1 ASP A 108       7.324   8.325  -9.169  1.00  0.83           O  
ATOM   1686  OD2 ASP A 108       7.895   9.820 -10.544  1.00  0.83           O  
ATOM   1687  H   ASP A 108       8.938  11.486  -7.229  1.00  0.83           H  
ATOM   1688  HA  ASP A 108       8.934   8.549  -6.883  1.00  0.83           H  
ATOM   1689 1HB  ASP A 108       9.797  10.320  -9.202  1.00  0.83           H  
ATOM   1690 2HB  ASP A 108      10.093   8.620  -9.150  1.00  0.83           H  
ATOM   1691  N   SER A 109      11.607   8.370  -7.090  1.00  0.79           N  
ATOM   1692  CA  SER A 109      13.071   8.395  -6.952  1.00  0.79           C  
ATOM   1693  C   SER A 109      13.631   7.499  -8.057  1.00  0.79           C  
ATOM   1694  O   SER A 109      12.918   6.635  -8.559  1.00  0.79           O  
ATOM   1695  CB  SER A 109      13.536   7.910  -5.603  1.00  0.79           C  
ATOM   1696  OG  SER A 109      13.353   6.567  -5.480  1.00  0.79           O  
ATOM   1697  H   SER A 109      11.119   7.511  -7.327  1.00  0.79           H  
ATOM   1698  HA  SER A 109      13.437   9.405  -7.081  1.00  0.79           H  
ATOM   1699 1HB  SER A 109      14.570   8.145  -5.454  1.00  0.79           H  
ATOM   1700 2HB  SER A 109      12.985   8.427  -4.840  1.00  0.79           H  
ATOM   1701  HG  SER A 109      13.114   6.375  -4.560  1.00  0.79           H  
ATOM   1702  N   VAL A 110      14.896   7.663  -8.427  1.00  0.75           N  
ATOM   1703  CA  VAL A 110      15.458   6.776  -9.455  1.00  0.75           C  
ATOM   1704  C   VAL A 110      16.606   5.959  -8.904  1.00  0.75           C  
ATOM   1705  O   VAL A 110      17.537   6.511  -8.314  1.00  0.75           O  
ATOM   1706  CB  VAL A 110      15.971   7.553 -10.695  1.00  0.75           C  
ATOM   1707  CG1 VAL A 110      16.567   6.566 -11.716  1.00  0.75           C  
ATOM   1708  CG2 VAL A 110      14.850   8.343 -11.329  1.00  0.75           C  
ATOM   1709  H   VAL A 110      15.441   8.399  -7.978  1.00  0.75           H  
ATOM   1710  HA  VAL A 110      14.685   6.086  -9.788  1.00  0.75           H  
ATOM   1711  HB  VAL A 110      16.766   8.234 -10.386  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 110      16.942   7.113 -12.579  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 110      17.382   6.012 -11.265  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 110      15.792   5.866 -12.038  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 110      15.225   8.891 -12.192  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 110      14.076   7.677 -11.635  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 110      14.469   9.026 -10.611  1.00  0.75           H  
ATOM   1718  N   ALA A 111      16.522   4.637  -9.077  1.00  0.74           N  
ATOM   1719  CA  ALA A 111      17.568   3.747  -8.598  1.00  0.74           C  
ATOM   1720  C   ALA A 111      18.457   3.303  -9.729  1.00  0.74           C  
ATOM   1721  O   ALA A 111      18.011   2.713 -10.721  1.00  0.74           O  
ATOM   1722  CB  ALA A 111      17.010   2.526  -7.905  1.00  0.74           C  
ATOM   1723  H   ALA A 111      15.725   4.259  -9.587  1.00  0.74           H  
ATOM   1724  HA  ALA A 111      18.180   4.294  -7.891  1.00  0.74           H  
ATOM   1725 1HB  ALA A 111      17.837   1.911  -7.552  1.00  0.74           H  
ATOM   1726 2HB  ALA A 111      16.407   2.834  -7.066  1.00  0.74           H  
ATOM   1727 3HB  ALA A 111      16.430   1.977  -8.580  1.00  0.74           H  
ATOM   1728  N   VAL A 112      19.731   3.595  -9.560  1.00  0.75           N  
ATOM   1729  CA  VAL A 112      20.755   3.260 -10.513  1.00  0.75           C  
ATOM   1730  C   VAL A 112      21.751   2.245  -9.969  1.00  0.75           C  
ATOM   1731  O   VAL A 112      22.404   2.500  -8.955  1.00  0.75           O  
ATOM   1732  CB  VAL A 112      21.493   4.505 -10.932  1.00  0.75           C  
ATOM   1733  CG1 VAL A 112      22.611   4.125 -11.853  1.00  0.75           C  
ATOM   1734  CG2 VAL A 112      20.541   5.384 -11.662  1.00  0.75           C  
ATOM   1735  H   VAL A 112      20.000   4.096  -8.714  1.00  0.75           H  
ATOM   1736  HA  VAL A 112      20.248   2.899 -11.395  1.00  0.75           H  
ATOM   1737  HB  VAL A 112      21.908   5.021 -10.063  1.00  0.75           H  
ATOM   1738 1HG1 VAL A 112      23.144   5.012 -12.190  1.00  0.75           H  
ATOM   1739 2HG1 VAL A 112      23.310   3.467 -11.331  1.00  0.75           H  
ATOM   1740 3HG1 VAL A 112      22.202   3.601 -12.700  1.00  0.75           H  
ATOM   1741 1HG2 VAL A 112      21.070   6.238 -11.985  1.00  0.75           H  
ATOM   1742 2HG2 VAL A 112      20.147   4.855 -12.524  1.00  0.75           H  
ATOM   1743 3HG2 VAL A 112      19.727   5.676 -11.006  1.00  0.75           H  
ATOM   1744  N   PRO A 113      21.861   1.064 -10.585  1.00  0.76           N  
ATOM   1745  CA  PRO A 113      22.732   0.001 -10.171  1.00  0.76           C  
ATOM   1746  C   PRO A 113      24.210   0.225 -10.496  1.00  0.76           C  
ATOM   1747  O   PRO A 113      24.575   0.972 -11.410  1.00  0.76           O  
ATOM   1748  CB  PRO A 113      22.140  -1.201 -10.900  1.00  0.76           C  
ATOM   1749  CG  PRO A 113      21.520  -0.641 -12.135  1.00  0.76           C  
ATOM   1750  CD  PRO A 113      21.024   0.725 -11.755  1.00  0.76           C  
ATOM   1751  HA  PRO A 113      22.598  -0.118  -9.097  1.00  0.76           H  
ATOM   1752 1HB  PRO A 113      22.941  -1.924 -11.122  1.00  0.76           H  
ATOM   1753 2HB  PRO A 113      21.421  -1.715 -10.244  1.00  0.76           H  
ATOM   1754 1HG  PRO A 113      22.238  -0.621 -12.921  1.00  0.76           H  
ATOM   1755 2HG  PRO A 113      20.709  -1.294 -12.477  1.00  0.76           H  
ATOM   1756 1HD  PRO A 113      21.247   1.384 -12.591  1.00  0.76           H  
ATOM   1757 2HD  PRO A 113      19.949   0.686 -11.494  1.00  0.76           H  
ATOM   1758  N   LYS A 114      25.039  -0.508  -9.784  1.00  0.78           N  
ATOM   1759  CA  LYS A 114      26.478  -0.527  -9.975  1.00  0.78           C  
ATOM   1760  C   LYS A 114      26.865  -0.804 -11.413  1.00  0.78           C  
ATOM   1761  O   LYS A 114      26.389  -1.771 -12.020  1.00  0.78           O  
ATOM   1762  CB  LYS A 114      27.068  -1.622  -9.090  1.00  0.78           C  
ATOM   1763  CG  LYS A 114      26.977  -1.315  -7.654  1.00  0.78           C  
ATOM   1764  CD  LYS A 114      27.454  -2.408  -6.731  1.00  0.78           C  
ATOM   1765  CE  LYS A 114      27.169  -1.959  -5.310  1.00  0.78           C  
ATOM   1766  NZ  LYS A 114      27.604  -2.890  -4.286  1.00  0.78           N  
ATOM   1767  H   LYS A 114      24.635  -1.045  -9.015  1.00  0.78           H  
ATOM   1768  HA  LYS A 114      26.878   0.446  -9.684  1.00  0.78           H  
ATOM   1769 1HB  LYS A 114      26.530  -2.553  -9.258  1.00  0.78           H  
ATOM   1770 2HB  LYS A 114      28.111  -1.791  -9.350  1.00  0.78           H  
ATOM   1771 1HG  LYS A 114      27.584  -0.465  -7.474  1.00  0.78           H  
ATOM   1772 2HG  LYS A 114      25.998  -1.052  -7.400  1.00  0.78           H  
ATOM   1773 1HD  LYS A 114      26.898  -3.322  -6.932  1.00  0.78           H  
ATOM   1774 2HD  LYS A 114      28.509  -2.601  -6.860  1.00  0.78           H  
ATOM   1775 1HE  LYS A 114      27.648  -1.013  -5.136  1.00  0.78           H  
ATOM   1776 2HE  LYS A 114      26.095  -1.825  -5.210  1.00  0.78           H  
ATOM   1777 1HZ  LYS A 114      27.312  -2.446  -3.408  1.00  0.78           H  
ATOM   1778 2HZ  LYS A 114      27.143  -3.771  -4.397  1.00  0.78           H  
ATOM   1779 3HZ  LYS A 114      28.601  -3.009  -4.314  1.00  0.78           H  
ATOM   1780  N   GLY A 115      27.799  -0.002 -11.925  1.00  0.80           N  
ATOM   1781  CA  GLY A 115      28.290  -0.122 -13.294  1.00  0.80           C  
ATOM   1782  C   GLY A 115      27.653   0.897 -14.234  1.00  0.80           C  
ATOM   1783  O   GLY A 115      28.099   1.054 -15.374  1.00  0.80           O  
ATOM   1784  H   GLY A 115      28.163   0.746 -11.349  1.00  0.80           H  
ATOM   1785 1HA  GLY A 115      29.373   0.005 -13.296  1.00  0.80           H  
ATOM   1786 2HA  GLY A 115      28.094  -1.116 -13.663  1.00  0.80           H  
ATOM   1787  N   TYR A 116      26.642   1.597 -13.746  1.00  0.81           N  
ATOM   1788  CA  TYR A 116      26.003   2.638 -14.525  1.00  0.81           C  
ATOM   1789  C   TYR A 116      26.452   4.025 -14.090  1.00  0.81           C  
ATOM   1790  O   TYR A 116      26.674   4.280 -12.904  1.00  0.81           O  
ATOM   1791  CB  TYR A 116      24.508   2.519 -14.388  1.00  0.81           C  
ATOM   1792  CG  TYR A 116      23.892   1.440 -15.151  1.00  0.81           C  
ATOM   1793  CD1 TYR A 116      24.006   0.135 -14.756  1.00  0.81           C  
ATOM   1794  CD2 TYR A 116      23.136   1.773 -16.246  1.00  0.81           C  
ATOM   1795  CE1 TYR A 116      23.382  -0.845 -15.490  1.00  0.81           C  
ATOM   1796  CE2 TYR A 116      22.512   0.817 -16.961  1.00  0.81           C  
ATOM   1797  CZ  TYR A 116      22.634  -0.487 -16.599  1.00  0.81           C  
ATOM   1798  OH  TYR A 116      22.019  -1.447 -17.341  1.00  0.81           O  
ATOM   1799  H   TYR A 116      26.266   1.394 -12.817  1.00  0.81           H  
ATOM   1800  HA  TYR A 116      26.278   2.510 -15.568  1.00  0.81           H  
ATOM   1801 1HB  TYR A 116      24.250   2.388 -13.355  1.00  0.81           H  
ATOM   1802 2HB  TYR A 116      24.100   3.429 -14.710  1.00  0.81           H  
ATOM   1803  HD1 TYR A 116      24.595  -0.126 -13.869  1.00  0.81           H  
ATOM   1804  HD2 TYR A 116      23.040   2.809 -16.545  1.00  0.81           H  
ATOM   1805  HE1 TYR A 116      23.471  -1.891 -15.197  1.00  0.81           H  
ATOM   1806  HE2 TYR A 116      21.916   1.093 -17.830  1.00  0.81           H  
ATOM   1807  HH  TYR A 116      21.624  -2.095 -16.743  1.00  0.81           H  
ATOM   1808  N   ALA A 117      26.588   4.922 -15.060  1.00  0.81           N  
ATOM   1809  CA  ALA A 117      26.920   6.305 -14.768  1.00  0.81           C  
ATOM   1810  C   ALA A 117      25.638   7.028 -14.437  1.00  0.81           C  
ATOM   1811  O   ALA A 117      24.599   6.700 -15.002  1.00  0.81           O  
ATOM   1812  CB  ALA A 117      27.653   6.960 -15.929  1.00  0.81           C  
ATOM   1813  H   ALA A 117      26.409   4.631 -16.017  1.00  0.81           H  
ATOM   1814  HA  ALA A 117      27.548   6.326 -13.887  1.00  0.81           H  
ATOM   1815 1HB  ALA A 117      27.888   7.986 -15.671  1.00  0.81           H  
ATOM   1816 2HB  ALA A 117      28.577   6.420 -16.127  1.00  0.81           H  
ATOM   1817 3HB  ALA A 117      27.029   6.944 -16.808  1.00  0.81           H  
ATOM   1818  N   LEU A 118      25.718   8.042 -13.585  1.00  0.80           N  
ATOM   1819  CA  LEU A 118      24.542   8.844 -13.212  1.00  0.80           C  
ATOM   1820  C   LEU A 118      24.799  10.332 -13.130  1.00  0.80           C  
ATOM   1821  O   LEU A 118      25.820  10.773 -12.588  1.00  0.80           O  
ATOM   1822  CB  LEU A 118      23.959   8.356 -11.883  1.00  0.80           C  
ATOM   1823  CG  LEU A 118      22.785   9.230 -11.212  1.00  0.80           C  
ATOM   1824  CD1 LEU A 118      21.503   9.273 -12.080  1.00  0.80           C  
ATOM   1825  CD2 LEU A 118      22.452   8.605  -9.853  1.00  0.80           C  
ATOM   1826  H   LEU A 118      26.627   8.230 -13.156  1.00  0.80           H  
ATOM   1827  HA  LEU A 118      23.783   8.688 -13.975  1.00  0.80           H  
ATOM   1828 1HB  LEU A 118      23.560   7.360 -12.043  1.00  0.80           H  
ATOM   1829 2HB  LEU A 118      24.769   8.282 -11.159  1.00  0.80           H  
ATOM   1830  HG  LEU A 118      23.131  10.255 -11.069  1.00  0.80           H  
ATOM   1831 1HD1 LEU A 118      20.755   9.863 -11.568  1.00  0.80           H  
ATOM   1832 2HD1 LEU A 118      21.713   9.723 -13.023  1.00  0.80           H  
ATOM   1833 3HD1 LEU A 118      21.121   8.308 -12.247  1.00  0.80           H  
ATOM   1834 1HD2 LEU A 118      21.673   9.188  -9.358  1.00  0.80           H  
ATOM   1835 2HD2 LEU A 118      22.101   7.583  -9.995  1.00  0.80           H  
ATOM   1836 3HD2 LEU A 118      23.345   8.597  -9.244  1.00  0.80           H  
ATOM   1837  N   GLY A 119      23.877  11.118 -13.697  1.00  0.78           N  
ATOM   1838  CA  GLY A 119      23.948  12.572 -13.605  1.00  0.78           C  
ATOM   1839  C   GLY A 119      22.608  13.267 -13.725  1.00  0.78           C  
ATOM   1840  O   GLY A 119      21.553  12.628 -13.728  1.00  0.78           O  
ATOM   1841  H   GLY A 119      23.100  10.678 -14.193  1.00  0.78           H  
ATOM   1842 1HA  GLY A 119      24.373  12.834 -12.642  1.00  0.78           H  
ATOM   1843 2HA  GLY A 119      24.603  12.964 -14.371  1.00  0.78           H  
ATOM   1844  N   PHE A 120      22.650  14.599 -13.769  1.00  0.76           N  
ATOM   1845  CA  PHE A 120      21.425  15.390 -13.779  1.00  0.76           C  
ATOM   1846  C   PHE A 120      21.511  16.865 -14.206  1.00  0.76           C  
ATOM   1847  O   PHE A 120      22.576  17.495 -14.210  1.00  0.76           O  
ATOM   1848  CB  PHE A 120      20.762  15.292 -12.393  1.00  0.76           C  
ATOM   1849  CG  PHE A 120      21.679  15.575 -11.238  1.00  0.76           C  
ATOM   1850  CD1 PHE A 120      21.853  16.833 -10.723  1.00  0.76           C  
ATOM   1851  CD2 PHE A 120      22.380  14.527 -10.652  1.00  0.76           C  
ATOM   1852  CE1 PHE A 120      22.731  17.025  -9.659  1.00  0.76           C  
ATOM   1853  CE2 PHE A 120      23.236  14.733  -9.614  1.00  0.76           C  
ATOM   1854  CZ  PHE A 120      23.413  15.991  -9.120  1.00  0.76           C  
ATOM   1855  H   PHE A 120      23.557  15.065 -13.787  1.00  0.76           H  
ATOM   1856  HA  PHE A 120      20.764  14.903 -14.490  1.00  0.76           H  
ATOM   1857 1HB  PHE A 120      19.927  15.992 -12.343  1.00  0.76           H  
ATOM   1858 2HB  PHE A 120      20.348  14.311 -12.263  1.00  0.76           H  
ATOM   1859  HD1 PHE A 120      21.312  17.675 -11.164  1.00  0.76           H  
ATOM   1860  HD2 PHE A 120      22.245  13.517 -11.032  1.00  0.76           H  
ATOM   1861  HE1 PHE A 120      22.897  18.010  -9.261  1.00  0.76           H  
ATOM   1862  HE2 PHE A 120      23.780  13.894  -9.183  1.00  0.76           H  
ATOM   1863  HZ  PHE A 120      24.102  16.165  -8.297  1.00  0.76           H  
ATOM   1864  N   GLU A 121      20.328  17.417 -14.507  1.00  0.74           N  
ATOM   1865  CA  GLU A 121      20.157  18.828 -14.855  1.00  0.74           C  
ATOM   1866  C   GLU A 121      18.984  19.483 -14.121  1.00  0.74           C  
ATOM   1867  O   GLU A 121      17.909  18.897 -13.987  1.00  0.74           O  
ATOM   1868  CB  GLU A 121      19.944  19.000 -16.363  1.00  0.74           C  
ATOM   1869  CG  GLU A 121      19.820  20.458 -16.776  1.00  0.74           C  
ATOM   1870  CD  GLU A 121      19.741  20.709 -18.224  1.00  0.74           C  
ATOM   1871  OE1 GLU A 121      18.742  20.412 -18.847  1.00  0.74           O  
ATOM   1872  OE2 GLU A 121      20.686  21.200 -18.736  1.00  0.74           O  
ATOM   1873  H   GLU A 121      19.516  16.799 -14.509  1.00  0.74           H  
ATOM   1874  HA  GLU A 121      21.064  19.352 -14.574  1.00  0.74           H  
ATOM   1875 1HB  GLU A 121      20.752  18.533 -16.913  1.00  0.74           H  
ATOM   1876 2HB  GLU A 121      19.020  18.498 -16.654  1.00  0.74           H  
ATOM   1877 1HG  GLU A 121      18.924  20.869 -16.330  1.00  0.74           H  
ATOM   1878 2HG  GLU A 121      20.664  21.011 -16.365  1.00  0.74           H  
ATOM   1879  N   ALA A 122      19.195  20.703 -13.621  1.00  0.73           N  
ATOM   1880  CA  ALA A 122      18.122  21.424 -12.920  1.00  0.73           C  
ATOM   1881  C   ALA A 122      17.144  22.137 -13.854  1.00  0.73           C  
ATOM   1882  O   ALA A 122      17.497  23.066 -14.589  1.00  0.73           O  
ATOM   1883  CB  ALA A 122      18.721  22.404 -11.960  1.00  0.73           C  
ATOM   1884  H   ALA A 122      20.122  21.125 -13.740  1.00  0.73           H  
ATOM   1885  HA  ALA A 122      17.546  20.707 -12.377  1.00  0.73           H  
ATOM   1886 1HB  ALA A 122      17.931  22.915 -11.405  1.00  0.73           H  
ATOM   1887 2HB  ALA A 122      19.378  21.886 -11.261  1.00  0.73           H  
ATOM   1888 3HB  ALA A 122      19.291  23.118 -12.529  1.00  0.73           H  
ATOM   1889  N   LEU A 123      15.878  21.705 -13.794  1.00  0.73           N  
ATOM   1890  CA  LEU A 123      14.812  22.208 -14.658  1.00  0.73           C  
ATOM   1891  C   LEU A 123      13.846  23.166 -13.943  1.00  0.73           C  
ATOM   1892  O   LEU A 123      12.697  23.346 -14.372  1.00  0.73           O  
ATOM   1893  CB  LEU A 123      14.017  21.024 -15.216  1.00  0.73           C  
ATOM   1894  CG  LEU A 123      14.537  20.293 -16.476  1.00  0.73           C  
ATOM   1895  CD1 LEU A 123      15.944  19.811 -16.264  1.00  0.73           C  
ATOM   1896  CD2 LEU A 123      13.611  19.095 -16.737  1.00  0.73           C  
ATOM   1897  H   LEU A 123      15.619  20.976 -13.125  1.00  0.73           H  
ATOM   1898  HA  LEU A 123      15.274  22.743 -15.481  1.00  0.73           H  
ATOM   1899 1HB  LEU A 123      13.924  20.278 -14.427  1.00  0.73           H  
ATOM   1900 2HB  LEU A 123      13.035  21.382 -15.457  1.00  0.73           H  
ATOM   1901  HG  LEU A 123      14.529  20.968 -17.333  1.00  0.73           H  
ATOM   1902 1HD1 LEU A 123      16.303  19.282 -17.146  1.00  0.73           H  
ATOM   1903 2HD1 LEU A 123      16.588  20.652 -16.081  1.00  0.73           H  
ATOM   1904 3HD1 LEU A 123      15.957  19.147 -15.420  1.00  0.73           H  
ATOM   1905 1HD2 LEU A 123      13.950  18.556 -17.621  1.00  0.73           H  
ATOM   1906 2HD2 LEU A 123      13.636  18.426 -15.874  1.00  0.73           H  
ATOM   1907 3HD2 LEU A 123      12.592  19.445 -16.896  1.00  0.73           H  
ATOM   1908  N   SER A 124      14.305  23.768 -12.847  1.00  0.73           N  
ATOM   1909  CA  SER A 124      13.509  24.736 -12.085  1.00  0.73           C  
ATOM   1910  C   SER A 124      14.424  25.675 -11.309  1.00  0.73           C  
ATOM   1911  O   SER A 124      15.596  25.364 -11.105  1.00  0.73           O  
ATOM   1912  CB  SER A 124      12.534  24.034 -11.158  1.00  0.73           C  
ATOM   1913  OG  SER A 124      13.183  23.345 -10.153  1.00  0.73           O  
ATOM   1914  H   SER A 124      15.245  23.556 -12.552  1.00  0.73           H  
ATOM   1915  HA  SER A 124      12.934  25.339 -12.789  1.00  0.73           H  
ATOM   1916 1HB  SER A 124      11.862  24.768 -10.719  1.00  0.73           H  
ATOM   1917 2HB  SER A 124      11.923  23.342 -11.737  1.00  0.73           H  
ATOM   1918  HG  SER A 124      13.630  24.017  -9.617  1.00  0.73           H  
ATOM   1919  N   ASP A 125      13.881  26.809 -10.838  1.00  0.73           N  
ATOM   1920  CA  ASP A 125      14.689  27.849 -10.171  1.00  0.73           C  
ATOM   1921  C   ASP A 125      15.634  27.308  -9.103  1.00  0.73           C  
ATOM   1922  O   ASP A 125      16.850  27.549  -9.159  1.00  0.73           O  
ATOM   1923  CB  ASP A 125      13.769  28.885  -9.536  1.00  0.73           C  
ATOM   1924  CG  ASP A 125      13.042  29.767 -10.573  1.00  0.73           C  
ATOM   1925  OD1 ASP A 125      13.437  29.776 -11.726  1.00  0.73           O  
ATOM   1926  OD2 ASP A 125      12.094  30.411 -10.201  1.00  0.73           O  
ATOM   1927  H   ASP A 125      12.898  26.980 -10.995  1.00  0.73           H  
ATOM   1928  HA  ASP A 125      15.277  28.369 -10.919  1.00  0.73           H  
ATOM   1929 1HB  ASP A 125      13.023  28.385  -8.921  1.00  0.73           H  
ATOM   1930 2HB  ASP A 125      14.353  29.528  -8.875  1.00  0.73           H  
ATOM   1931  N   THR A 126      15.072  26.563  -8.157  1.00  0.74           N  
ATOM   1932  CA  THR A 126      15.847  25.924  -7.110  1.00  0.74           C  
ATOM   1933  C   THR A 126      15.368  24.507  -6.931  1.00  0.74           C  
ATOM   1934  O   THR A 126      14.159  24.269  -6.826  1.00  0.74           O  
ATOM   1935  CB  THR A 126      15.726  26.664  -5.767  1.00  0.74           C  
ATOM   1936  OG1 THR A 126      16.174  28.018  -5.921  1.00  0.74           O  
ATOM   1937  CG2 THR A 126      16.572  25.961  -4.691  1.00  0.74           C  
ATOM   1938  H   THR A 126      14.074  26.426  -8.180  1.00  0.74           H  
ATOM   1939  HA  THR A 126      16.898  25.892  -7.407  1.00  0.74           H  
ATOM   1940  HB  THR A 126      14.685  26.674  -5.452  1.00  0.74           H  
ATOM   1941  HG1 THR A 126      17.071  28.018  -6.274  1.00  0.74           H  
ATOM   1942 1HG2 THR A 126      16.481  26.495  -3.749  1.00  0.74           H  
ATOM   1943 2HG2 THR A 126      16.230  24.937  -4.552  1.00  0.74           H  
ATOM   1944 3HG2 THR A 126      17.617  25.953  -5.005  1.00  0.74           H  
ATOM   1945  N   THR A 127      16.303  23.574  -6.861  1.00  0.75           N  
ATOM   1946  CA  THR A 127      15.922  22.205  -6.598  1.00  0.75           C  
ATOM   1947  C   THR A 127      16.732  21.662  -5.443  1.00  0.75           C  
ATOM   1948  O   THR A 127      17.878  22.069  -5.222  1.00  0.75           O  
ATOM   1949  CB  THR A 127      16.191  21.307  -7.816  1.00  0.75           C  
ATOM   1950  OG1 THR A 127      17.555  21.288  -8.033  1.00  0.75           O  
ATOM   1951  CG2 THR A 127      15.544  21.831  -9.035  1.00  0.75           C  
ATOM   1952  H   THR A 127      17.284  23.828  -6.989  1.00  0.75           H  
ATOM   1953  HA  THR A 127      14.871  22.176  -6.335  1.00  0.75           H  
ATOM   1954  HB  THR A 127      15.831  20.294  -7.612  1.00  0.75           H  
ATOM   1955  HG1 THR A 127      17.832  22.198  -8.208  1.00  0.75           H  
ATOM   1956 1HG2 THR A 127      15.759  21.193  -9.874  1.00  0.75           H  
ATOM   1957 2HG2 THR A 127      14.510  21.848  -8.856  1.00  0.75           H  
ATOM   1958 3HG2 THR A 127      15.900  22.837  -9.253  1.00  0.75           H  
ATOM   1959  N   VAL A 128      16.157  20.707  -4.737  1.00  0.76           N  
ATOM   1960  CA  VAL A 128      16.877  20.027  -3.677  1.00  0.76           C  
ATOM   1961  C   VAL A 128      16.803  18.547  -3.903  1.00  0.76           C  
ATOM   1962  O   VAL A 128      15.711  17.984  -4.039  1.00  0.76           O  
ATOM   1963  CB  VAL A 128      16.332  20.362  -2.282  1.00  0.76           C  
ATOM   1964  CG1 VAL A 128      17.129  19.584  -1.221  1.00  0.76           C  
ATOM   1965  CG2 VAL A 128      16.412  21.885  -2.052  1.00  0.76           C  
ATOM   1966  H   VAL A 128      15.202  20.445  -4.979  1.00  0.76           H  
ATOM   1967  HA  VAL A 128      17.926  20.322  -3.711  1.00  0.76           H  
ATOM   1968  HB  VAL A 128      15.299  20.032  -2.208  1.00  0.76           H  
ATOM   1969 1HG1 VAL A 128      16.742  19.807  -0.226  1.00  0.76           H  
ATOM   1970 2HG1 VAL A 128      17.046  18.511  -1.398  1.00  0.76           H  
ATOM   1971 3HG1 VAL A 128      18.183  19.873  -1.265  1.00  0.76           H  
ATOM   1972 1HG2 VAL A 128      16.022  22.125  -1.063  1.00  0.76           H  
ATOM   1973 2HG2 VAL A 128      17.447  22.202  -2.121  1.00  0.76           H  
ATOM   1974 3HG2 VAL A 128      15.828  22.404  -2.804  1.00  0.76           H  
ATOM   1975  N   ARG A 129      17.974  17.922  -3.921  1.00  0.76           N  
ATOM   1976  CA  ARG A 129      18.087  16.498  -4.156  1.00  0.76           C  
ATOM   1977  C   ARG A 129      18.681  15.774  -2.964  1.00  0.76           C  
ATOM   1978  O   ARG A 129      19.669  16.211  -2.366  1.00  0.76           O  
ATOM   1979  CB  ARG A 129      18.986  16.228  -5.348  1.00  0.76           C  
ATOM   1980  CG  ARG A 129      19.161  14.766  -5.732  1.00  0.76           C  
ATOM   1981  CD  ARG A 129      20.018  14.638  -6.919  1.00  0.76           C  
ATOM   1982  NE  ARG A 129      21.390  14.960  -6.605  1.00  0.76           N  
ATOM   1983  CZ  ARG A 129      22.308  14.039  -6.250  1.00  0.76           C  
ATOM   1984  NH1 ARG A 129      21.980  12.771  -6.222  1.00  0.76           N  
ATOM   1985  NH2 ARG A 129      23.543  14.399  -5.941  1.00  0.76           N  
ATOM   1986  H   ARG A 129      18.825  18.469  -3.780  1.00  0.76           H  
ATOM   1987  HA  ARG A 129      17.099  16.096  -4.353  1.00  0.76           H  
ATOM   1988 1HB  ARG A 129      18.577  16.736  -6.203  1.00  0.76           H  
ATOM   1989 2HB  ARG A 129      19.958  16.643  -5.170  1.00  0.76           H  
ATOM   1990 1HG  ARG A 129      19.643  14.227  -4.916  1.00  0.76           H  
ATOM   1991 2HG  ARG A 129      18.185  14.314  -5.938  1.00  0.76           H  
ATOM   1992 1HD  ARG A 129      19.988  13.618  -7.261  1.00  0.76           H  
ATOM   1993 2HD  ARG A 129      19.690  15.299  -7.705  1.00  0.76           H  
ATOM   1994  HE  ARG A 129      21.671  15.934  -6.623  1.00  0.76           H  
ATOM   1995 1HH1 ARG A 129      21.039  12.484  -6.450  1.00  0.76           H  
ATOM   1996 2HH1 ARG A 129      22.673  12.085  -5.979  1.00  0.76           H  
ATOM   1997 1HH2 ARG A 129      23.807  15.375  -5.955  1.00  0.76           H  
ATOM   1998 2HH2 ARG A 129      24.222  13.702  -5.682  1.00  0.76           H  
ATOM   1999  N   LEU A 130      18.070  14.656  -2.623  1.00  0.76           N  
ATOM   2000  CA  LEU A 130      18.570  13.802  -1.568  1.00  0.76           C  
ATOM   2001  C   LEU A 130      19.046  12.530  -2.219  1.00  0.76           C  
ATOM   2002  O   LEU A 130      18.545  12.130  -3.279  1.00  0.76           O  
ATOM   2003  CB  LEU A 130      17.491  13.437  -0.555  1.00  0.76           C  
ATOM   2004  CG  LEU A 130      16.760  14.559   0.088  1.00  0.76           C  
ATOM   2005  CD1 LEU A 130      15.675  13.980   0.977  1.00  0.76           C  
ATOM   2006  CD2 LEU A 130      17.715  15.384   0.852  1.00  0.76           C  
ATOM   2007  H   LEU A 130      17.248  14.372  -3.147  1.00  0.76           H  
ATOM   2008  HA  LEU A 130      19.406  14.278  -1.063  1.00  0.76           H  
ATOM   2009 1HB  LEU A 130      16.788  12.809  -1.016  1.00  0.76           H  
ATOM   2010 2HB  LEU A 130      17.970  12.870   0.244  1.00  0.76           H  
ATOM   2011  HG  LEU A 130      16.299  15.173  -0.673  1.00  0.76           H  
ATOM   2012 1HD1 LEU A 130      15.121  14.784   1.458  1.00  0.76           H  
ATOM   2013 2HD1 LEU A 130      14.996  13.384   0.368  1.00  0.76           H  
ATOM   2014 3HD1 LEU A 130      16.129  13.350   1.741  1.00  0.76           H  
ATOM   2015 1HD2 LEU A 130      17.199  16.221   1.325  1.00  0.76           H  
ATOM   2016 2HD2 LEU A 130      18.199  14.779   1.619  1.00  0.76           H  
ATOM   2017 3HD2 LEU A 130      18.460  15.755   0.168  1.00  0.76           H  
ATOM   2018  N   TYR A 131      19.988  11.864  -1.599  1.00  0.76           N  
ATOM   2019  CA  TYR A 131      20.335  10.570  -2.150  1.00  0.76           C  
ATOM   2020  C   TYR A 131      20.812   9.593  -1.123  1.00  0.76           C  
ATOM   2021  O   TYR A 131      21.373   9.958  -0.085  1.00  0.76           O  
ATOM   2022  CB  TYR A 131      21.408  10.714  -3.224  1.00  0.76           C  
ATOM   2023  CG  TYR A 131      22.705  11.256  -2.698  1.00  0.76           C  
ATOM   2024  CD1 TYR A 131      23.692  10.381  -2.260  1.00  0.76           C  
ATOM   2025  CD2 TYR A 131      22.910  12.631  -2.647  1.00  0.76           C  
ATOM   2026  CE1 TYR A 131      24.885  10.874  -1.775  1.00  0.76           C  
ATOM   2027  CE2 TYR A 131      24.100  13.127  -2.165  1.00  0.76           C  
ATOM   2028  CZ  TYR A 131      25.089  12.255  -1.730  1.00  0.76           C  
ATOM   2029  OH  TYR A 131      26.279  12.753  -1.244  1.00  0.76           O  
ATOM   2030  H   TYR A 131      20.423  12.248  -0.758  1.00  0.76           H  
ATOM   2031  HA  TYR A 131      19.443  10.141  -2.602  1.00  0.76           H  
ATOM   2032 1HB  TYR A 131      21.595   9.738  -3.675  1.00  0.76           H  
ATOM   2033 2HB  TYR A 131      21.048  11.373  -4.005  1.00  0.76           H  
ATOM   2034  HD1 TYR A 131      23.522   9.301  -2.299  1.00  0.76           H  
ATOM   2035  HD2 TYR A 131      22.131  13.316  -2.989  1.00  0.76           H  
ATOM   2036  HE1 TYR A 131      25.664  10.185  -1.429  1.00  0.76           H  
ATOM   2037  HE2 TYR A 131      24.261  14.206  -2.124  1.00  0.76           H  
ATOM   2038  HH  TYR A 131      26.858  12.019  -0.998  1.00  0.76           H  
ATOM   2039  N   VAL A 132      20.630   8.328  -1.456  1.00  0.76           N  
ATOM   2040  CA  VAL A 132      21.117   7.253  -0.626  1.00  0.76           C  
ATOM   2041  C   VAL A 132      21.866   6.214  -1.443  1.00  0.76           C  
ATOM   2042  O   VAL A 132      21.564   5.990  -2.616  1.00  0.76           O  
ATOM   2043  CB  VAL A 132      19.945   6.565   0.105  1.00  0.76           C  
ATOM   2044  CG1 VAL A 132      19.228   7.515   1.044  1.00  0.76           C  
ATOM   2045  CG2 VAL A 132      18.994   6.021  -0.908  1.00  0.76           C  
ATOM   2046  H   VAL A 132      20.127   8.122  -2.323  1.00  0.76           H  
ATOM   2047  HA  VAL A 132      21.790   7.672   0.109  1.00  0.76           H  
ATOM   2048  HB  VAL A 132      20.331   5.774   0.691  1.00  0.76           H  
ATOM   2049 1HG1 VAL A 132      18.426   6.986   1.553  1.00  0.76           H  
ATOM   2050 2HG1 VAL A 132      19.941   7.882   1.777  1.00  0.76           H  
ATOM   2051 3HG1 VAL A 132      18.811   8.348   0.488  1.00  0.76           H  
ATOM   2052 1HG2 VAL A 132      18.178   5.508  -0.420  1.00  0.76           H  
ATOM   2053 2HG2 VAL A 132      18.605   6.851  -1.501  1.00  0.76           H  
ATOM   2054 3HG2 VAL A 132      19.525   5.322  -1.552  1.00  0.76           H  
ATOM   2055  N   GLY A 133      22.771   5.493  -0.802  1.00  0.76           N  
ATOM   2056  CA  GLY A 133      23.439   4.397  -1.491  1.00  0.76           C  
ATOM   2057  C   GLY A 133      24.049   3.382  -0.536  1.00  0.76           C  
ATOM   2058  O   GLY A 133      24.084   3.581   0.685  1.00  0.76           O  
ATOM   2059  H   GLY A 133      23.014   5.752   0.153  1.00  0.76           H  
ATOM   2060 1HA  GLY A 133      22.718   3.891  -2.131  1.00  0.76           H  
ATOM   2061 2HA  GLY A 133      24.215   4.794  -2.147  1.00  0.76           H  
ATOM   2062  N   ASP A 134      24.572   2.301  -1.105  1.00  0.77           N  
ATOM   2063  CA  ASP A 134      25.100   1.209  -0.272  1.00  0.77           C  
ATOM   2064  C   ASP A 134      26.558   1.293   0.170  1.00  0.77           C  
ATOM   2065  O   ASP A 134      27.032   0.413   0.885  1.00  0.77           O  
ATOM   2066  CB  ASP A 134      24.918  -0.135  -0.951  1.00  0.77           C  
ATOM   2067  CG  ASP A 134      25.707  -0.331  -2.223  1.00  0.77           C  
ATOM   2068  OD1 ASP A 134      25.771   0.593  -3.015  1.00  0.77           O  
ATOM   2069  OD2 ASP A 134      26.286  -1.407  -2.381  1.00  0.77           O  
ATOM   2070  H   ASP A 134      24.500   2.224  -2.123  1.00  0.77           H  
ATOM   2071  HA  ASP A 134      24.497   1.178   0.633  1.00  0.77           H  
ATOM   2072 1HB  ASP A 134      25.180  -0.925  -0.245  1.00  0.77           H  
ATOM   2073 2HB  ASP A 134      23.855  -0.257  -1.181  1.00  0.77           H  
ATOM   2074  N   SER A 135      27.267   2.341  -0.199  1.00  0.79           N  
ATOM   2075  CA  SER A 135      28.661   2.436   0.225  1.00  0.79           C  
ATOM   2076  C   SER A 135      29.118   3.889   0.258  1.00  0.79           C  
ATOM   2077  O   SER A 135      28.763   4.645  -0.633  1.00  0.79           O  
ATOM   2078  CB  SER A 135      29.543   1.647  -0.734  1.00  0.79           C  
ATOM   2079  OG  SER A 135      30.898   1.745  -0.381  1.00  0.79           O  
ATOM   2080  H   SER A 135      26.841   3.046  -0.780  1.00  0.79           H  
ATOM   2081  HA  SER A 135      28.736   1.977   1.201  1.00  0.79           H  
ATOM   2082 1HB  SER A 135      29.238   0.599  -0.731  1.00  0.79           H  
ATOM   2083 2HB  SER A 135      29.400   2.021  -1.751  1.00  0.79           H  
ATOM   2084  HG  SER A 135      31.105   2.696  -0.368  1.00  0.79           H  
ATOM   2085  N   PRO A 136      29.899   4.329   1.254  1.00  0.82           N  
ATOM   2086  CA  PRO A 136      30.476   5.659   1.307  1.00  0.82           C  
ATOM   2087  C   PRO A 136      31.302   5.988   0.072  1.00  0.82           C  
ATOM   2088  O   PRO A 136      32.068   5.151  -0.416  1.00  0.82           O  
ATOM   2089  CB  PRO A 136      31.355   5.584   2.555  1.00  0.82           C  
ATOM   2090  CG  PRO A 136      30.682   4.540   3.428  1.00  0.82           C  
ATOM   2091  CD  PRO A 136      30.145   3.511   2.463  1.00  0.82           C  
ATOM   2092  HA  PRO A 136      29.675   6.395   1.444  1.00  0.82           H  
ATOM   2093 1HB  PRO A 136      32.384   5.317   2.268  1.00  0.82           H  
ATOM   2094 2HB  PRO A 136      31.404   6.575   3.030  1.00  0.82           H  
ATOM   2095 1HG  PRO A 136      31.400   4.119   4.147  1.00  0.82           H  
ATOM   2096 2HG  PRO A 136      29.876   5.011   4.020  1.00  0.82           H  
ATOM   2097 1HD  PRO A 136      30.877   2.711   2.267  1.00  0.82           H  
ATOM   2098 2HD  PRO A 136      29.207   3.139   2.899  1.00  0.82           H  
ATOM   2099  N   TYR A 137      31.172   7.223  -0.393  1.00  0.85           N  
ATOM   2100  CA  TYR A 137      31.904   7.765  -1.531  1.00  0.85           C  
ATOM   2101  C   TYR A 137      33.410   7.764  -1.312  1.00  0.85           C  
ATOM   2102  O   TYR A 137      33.883   8.122  -0.233  1.00  0.85           O  
ATOM   2103  CB  TYR A 137      31.420   9.181  -1.818  1.00  0.85           C  
ATOM   2104  CG  TYR A 137      32.145   9.864  -2.931  1.00  0.85           C  
ATOM   2105  CD1 TYR A 137      31.874   9.527  -4.232  1.00  0.85           C  
ATOM   2106  CD2 TYR A 137      33.077  10.851  -2.644  1.00  0.85           C  
ATOM   2107  CE1 TYR A 137      32.521  10.162  -5.245  1.00  0.85           C  
ATOM   2108  CE2 TYR A 137      33.729  11.494  -3.670  1.00  0.85           C  
ATOM   2109  CZ  TYR A 137      33.450  11.154  -4.967  1.00  0.85           C  
ATOM   2110  OH  TYR A 137      34.083  11.795  -5.997  1.00  0.85           O  
ATOM   2111  H   TYR A 137      30.481   7.830   0.052  1.00  0.85           H  
ATOM   2112  HA  TYR A 137      31.694   7.141  -2.400  1.00  0.85           H  
ATOM   2113 1HB  TYR A 137      30.354   9.150  -2.068  1.00  0.85           H  
ATOM   2114 2HB  TYR A 137      31.522   9.786  -0.919  1.00  0.85           H  
ATOM   2115  HD1 TYR A 137      31.140   8.757  -4.449  1.00  0.85           H  
ATOM   2116  HD2 TYR A 137      33.290  11.118  -1.609  1.00  0.85           H  
ATOM   2117  HE1 TYR A 137      32.300   9.891  -6.259  1.00  0.85           H  
ATOM   2118  HE2 TYR A 137      34.461  12.276  -3.458  1.00  0.85           H  
ATOM   2119  HH  TYR A 137      34.757  12.419  -5.653  1.00  0.85           H  
ATOM   2120  N   ASP A 138      34.162   7.361  -2.338  1.00  0.88           N  
ATOM   2121  CA  ASP A 138      35.616   7.347  -2.245  1.00  0.88           C  
ATOM   2122  C   ASP A 138      36.211   7.931  -3.541  1.00  0.88           C  
ATOM   2123  O   ASP A 138      36.287   7.249  -4.567  1.00  0.88           O  
ATOM   2124  CB  ASP A 138      36.124   5.916  -2.016  1.00  0.88           C  
ATOM   2125  CG  ASP A 138      37.637   5.830  -1.710  1.00  0.88           C  
ATOM   2126  OD1 ASP A 138      38.258   6.853  -1.573  1.00  0.88           O  
ATOM   2127  OD2 ASP A 138      38.148   4.737  -1.634  1.00  0.88           O  
ATOM   2128  H   ASP A 138      33.711   7.070  -3.192  1.00  0.88           H  
ATOM   2129  HA  ASP A 138      35.926   7.972  -1.408  1.00  0.88           H  
ATOM   2130 1HB  ASP A 138      35.574   5.469  -1.183  1.00  0.88           H  
ATOM   2131 2HB  ASP A 138      35.916   5.312  -2.901  1.00  0.88           H  
ATOM   2132  N   GLU A 139      36.585   9.213  -3.477  1.00  0.91           N  
ATOM   2133  CA  GLU A 139      37.047  10.035  -4.610  1.00  0.91           C  
ATOM   2134  C   GLU A 139      37.926   9.372  -5.699  1.00  0.91           C  
ATOM   2135  O   GLU A 139      37.593   9.505  -6.877  1.00  0.91           O  
ATOM   2136  CB  GLU A 139      37.745  11.306  -4.079  1.00  0.91           C  
ATOM   2137  CG  GLU A 139      38.272  12.269  -5.149  1.00  0.91           C  
ATOM   2138  CD  GLU A 139      37.197  13.048  -5.862  1.00  0.91           C  
ATOM   2139  OE1 GLU A 139      36.154  13.252  -5.279  1.00  0.91           O  
ATOM   2140  OE2 GLU A 139      37.414  13.447  -6.983  1.00  0.91           O  
ATOM   2141  H   GLU A 139      36.510   9.659  -2.573  1.00  0.91           H  
ATOM   2142  HA  GLU A 139      36.154  10.374  -5.126  1.00  0.91           H  
ATOM   2143 1HB  GLU A 139      37.023  11.870  -3.491  1.00  0.91           H  
ATOM   2144 2HB  GLU A 139      38.558  11.080  -3.418  1.00  0.91           H  
ATOM   2145 1HG  GLU A 139      38.956  12.973  -4.677  1.00  0.91           H  
ATOM   2146 2HG  GLU A 139      38.840  11.696  -5.881  1.00  0.91           H  
ATOM   2147  N   PRO A 140      39.030   8.646  -5.394  1.00  0.93           N  
ATOM   2148  CA  PRO A 140      39.952   8.070  -6.363  1.00  0.93           C  
ATOM   2149  C   PRO A 140      39.283   7.099  -7.334  1.00  0.93           C  
ATOM   2150  O   PRO A 140      39.852   6.775  -8.384  1.00  0.93           O  
ATOM   2151  CB  PRO A 140      40.967   7.335  -5.477  1.00  0.93           C  
ATOM   2152  CG  PRO A 140      40.870   8.011  -4.151  1.00  0.93           C  
ATOM   2153  CD  PRO A 140      39.415   8.318  -4.012  1.00  0.93           C  
ATOM   2154  HA  PRO A 140      40.439   8.888  -6.915  1.00  0.93           H  
ATOM   2155 1HB  PRO A 140      40.713   6.270  -5.431  1.00  0.93           H  
ATOM   2156 2HB  PRO A 140      41.970   7.405  -5.919  1.00  0.93           H  
ATOM   2157 1HG  PRO A 140      41.228   7.343  -3.352  1.00  0.93           H  
ATOM   2158 2HG  PRO A 140      41.499   8.911  -4.127  1.00  0.93           H  
ATOM   2159 1HD  PRO A 140      38.920   7.402  -3.722  1.00  0.93           H  
ATOM   2160 2HD  PRO A 140      39.275   9.096  -3.296  1.00  0.93           H  
ATOM   2161  N   TYR A 141      38.098   6.601  -6.971  1.00  0.95           N  
ATOM   2162  CA  TYR A 141      37.408   5.645  -7.805  1.00  0.95           C  
ATOM   2163  C   TYR A 141      36.284   6.258  -8.627  1.00  0.95           C  
ATOM   2164  O   TYR A 141      35.560   5.531  -9.305  1.00  0.95           O  
ATOM   2165  CB  TYR A 141      36.886   4.534  -6.912  1.00  0.95           C  
ATOM   2166  CG  TYR A 141      38.014   3.819  -6.256  1.00  0.95           C  
ATOM   2167  CD1 TYR A 141      38.518   4.314  -5.069  1.00  0.95           C  
ATOM   2168  CD2 TYR A 141      38.569   2.690  -6.837  1.00  0.95           C  
ATOM   2169  CE1 TYR A 141      39.577   3.691  -4.454  1.00  0.95           C  
ATOM   2170  CE2 TYR A 141      39.636   2.065  -6.223  1.00  0.95           C  
ATOM   2171  CZ  TYR A 141      40.142   2.560  -5.035  1.00  0.95           C  
ATOM   2172  OH  TYR A 141      41.211   1.942  -4.422  1.00  0.95           O  
ATOM   2173  H   TYR A 141      37.637   6.893  -6.105  1.00  0.95           H  
ATOM   2174  HA  TYR A 141      38.127   5.217  -8.501  1.00  0.95           H  
ATOM   2175 1HB  TYR A 141      36.238   4.953  -6.135  1.00  0.95           H  
ATOM   2176 2HB  TYR A 141      36.304   3.816  -7.490  1.00  0.95           H  
ATOM   2177  HD1 TYR A 141      38.076   5.207  -4.618  1.00  0.95           H  
ATOM   2178  HD2 TYR A 141      38.171   2.299  -7.775  1.00  0.95           H  
ATOM   2179  HE1 TYR A 141      39.968   4.092  -3.515  1.00  0.95           H  
ATOM   2180  HE2 TYR A 141      40.079   1.179  -6.681  1.00  0.95           H  
ATOM   2181  HH  TYR A 141      41.437   2.423  -3.619  1.00  0.95           H  
ATOM   2182  N   LEU A 142      36.125   7.582  -8.605  1.00  0.98           N  
ATOM   2183  CA  LEU A 142      35.035   8.154  -9.393  1.00  0.98           C  
ATOM   2184  C   LEU A 142      35.524   8.485 -10.818  1.00  0.98           C  
ATOM   2185  O   LEU A 142      36.473   9.255 -10.995  1.00  0.98           O  
ATOM   2186  CB  LEU A 142      34.479   9.428  -8.747  1.00  0.98           C  
ATOM   2187  CG  LEU A 142      33.241   9.971  -9.464  1.00  0.98           C  
ATOM   2188  CD1 LEU A 142      32.116   8.958  -9.237  1.00  0.98           C  
ATOM   2189  CD2 LEU A 142      32.866  11.364  -8.986  1.00  0.98           C  
ATOM   2190  H   LEU A 142      36.730   8.185  -8.039  1.00  0.98           H  
ATOM   2191  HA  LEU A 142      34.231   7.425  -9.470  1.00  0.98           H  
ATOM   2192 1HB  LEU A 142      34.217   9.212  -7.714  1.00  0.98           H  
ATOM   2193 2HB  LEU A 142      35.253  10.200  -8.751  1.00  0.98           H  
ATOM   2194  HG  LEU A 142      33.445  10.014 -10.518  1.00  0.98           H  
ATOM   2195 1HD1 LEU A 142      31.217   9.257  -9.733  1.00  0.98           H  
ATOM   2196 2HD1 LEU A 142      32.429   7.999  -9.612  1.00  0.98           H  
ATOM   2197 3HD1 LEU A 142      31.909   8.875  -8.182  1.00  0.98           H  
ATOM   2198 1HD2 LEU A 142      31.987  11.709  -9.526  1.00  0.98           H  
ATOM   2199 2HD2 LEU A 142      32.645  11.349  -7.942  1.00  0.98           H  
ATOM   2200 3HD2 LEU A 142      33.696  12.046  -9.171  1.00  0.98           H  
ATOM   2201  N   THR A 143      34.882   7.898 -11.830  1.00  1.03           N  
ATOM   2202  CA  THR A 143      35.262   8.111 -13.230  1.00  1.03           C  
ATOM   2203  C   THR A 143      34.141   8.736 -14.045  1.00  1.03           C  
ATOM   2204  O   THR A 143      32.996   8.288 -14.019  1.00  1.03           O  
ATOM   2205  CB  THR A 143      35.725   6.795 -13.871  1.00  1.03           C  
ATOM   2206  OG1 THR A 143      36.885   6.330 -13.178  1.00  1.03           O  
ATOM   2207  CG2 THR A 143      36.033   6.960 -15.371  1.00  1.03           C  
ATOM   2208  H   THR A 143      34.102   7.276 -11.621  1.00  1.03           H  
ATOM   2209  HA  THR A 143      36.104   8.801 -13.253  1.00  1.03           H  
ATOM   2210  HB  THR A 143      34.945   6.065 -13.738  1.00  1.03           H  
ATOM   2211  HG1 THR A 143      37.545   7.033 -13.163  1.00  1.03           H  
ATOM   2212 1HG2 THR A 143      36.352   6.000 -15.788  1.00  1.03           H  
ATOM   2213 2HG2 THR A 143      35.139   7.301 -15.897  1.00  1.03           H  
ATOM   2214 3HG2 THR A 143      36.827   7.691 -15.504  1.00  1.03           H  
ATOM   2215  N   GLY A 144      34.456   9.827 -14.735  1.00  1.10           N  
ATOM   2216  CA  GLY A 144      33.433  10.539 -15.493  1.00  1.10           C  
ATOM   2217  C   GLY A 144      33.331  10.157 -16.945  1.00  1.10           C  
ATOM   2218  O   GLY A 144      34.317   9.739 -17.540  1.00  1.10           O  
ATOM   2219  H   GLY A 144      35.410  10.164 -14.730  1.00  1.10           H  
ATOM   2220 1HA  GLY A 144      32.470  10.377 -15.038  1.00  1.10           H  
ATOM   2221 2HA  GLY A 144      33.605  11.594 -15.401  1.00  1.10           H  
ATOM   2222  N   VAL A 145      32.138  10.371 -17.497  1.00  1.20           N  
ATOM   2223  CA  VAL A 145      31.773  10.119 -18.886  1.00  1.20           C  
ATOM   2224  C   VAL A 145      31.368  11.427 -19.554  1.00  1.20           C  
ATOM   2225  O   VAL A 145      30.620  12.213 -18.975  1.00  1.20           O  
ATOM   2226  CB  VAL A 145      30.588   9.129 -18.922  1.00  1.20           C  
ATOM   2227  CG1 VAL A 145      30.151   8.852 -20.350  1.00  1.20           C  
ATOM   2228  CG2 VAL A 145      30.972   7.849 -18.205  1.00  1.20           C  
ATOM   2229  H   VAL A 145      31.388  10.702 -16.889  1.00  1.20           H  
ATOM   2230  HA  VAL A 145      32.625   9.713 -19.420  1.00  1.20           H  
ATOM   2231  HB  VAL A 145      29.738   9.581 -18.406  1.00  1.20           H  
ATOM   2232 1HG1 VAL A 145      29.306   8.165 -20.348  1.00  1.20           H  
ATOM   2233 2HG1 VAL A 145      29.854   9.786 -20.828  1.00  1.20           H  
ATOM   2234 3HG1 VAL A 145      30.970   8.418 -20.887  1.00  1.20           H  
ATOM   2235 1HG2 VAL A 145      30.127   7.174 -18.211  1.00  1.20           H  
ATOM   2236 2HG2 VAL A 145      31.808   7.390 -18.714  1.00  1.20           H  
ATOM   2237 3HG2 VAL A 145      31.248   8.068 -17.172  1.00  1.20           H  
ATOM   2238  N   SER A 146      31.850  11.676 -20.763  1.00  1.30           N  
ATOM   2239  CA  SER A 146      31.498  12.919 -21.421  1.00  1.30           C  
ATOM   2240  C   SER A 146      30.014  13.163 -21.388  1.00  1.30           C  
ATOM   2241  O   SER A 146      29.205  12.358 -21.856  1.00  1.30           O  
ATOM   2242  CB  SER A 146      31.925  12.939 -22.863  1.00  1.30           C  
ATOM   2243  OG  SER A 146      31.469  14.124 -23.491  1.00  1.30           O  
ATOM   2244  H   SER A 146      32.501  11.026 -21.187  1.00  1.30           H  
ATOM   2245  HA  SER A 146      31.993  13.737 -20.909  1.00  1.30           H  
ATOM   2246 1HB  SER A 146      33.006  12.886 -22.922  1.00  1.30           H  
ATOM   2247 2HB  SER A 146      31.532  12.071 -23.375  1.00  1.30           H  
ATOM   2248  HG  SER A 146      31.982  14.196 -24.305  1.00  1.30           H  
ATOM   2249  N   ILE A 147      29.667  14.360 -20.954  1.00  1.38           N  
ATOM   2250  CA  ILE A 147      28.292  14.785 -20.847  1.00  1.38           C  
ATOM   2251  C   ILE A 147      27.702  15.071 -22.217  1.00  1.38           C  
ATOM   2252  O   ILE A 147      26.501  15.270 -22.357  1.00  1.38           O  
ATOM   2253  CB  ILE A 147      28.178  16.022 -19.945  1.00  1.38           C  
ATOM   2254  CG1 ILE A 147      28.888  17.191 -20.585  1.00  1.38           C  
ATOM   2255  CG2 ILE A 147      28.810  15.741 -18.568  1.00  1.38           C  
ATOM   2256  CD1 ILE A 147      28.649  18.456 -19.872  1.00  1.38           C  
ATOM   2257  H   ILE A 147      30.396  14.978 -20.626  1.00  1.38           H  
ATOM   2258  HA  ILE A 147      27.724  13.976 -20.399  1.00  1.38           H  
ATOM   2259  HB  ILE A 147      27.129  16.287 -19.819  1.00  1.38           H  
ATOM   2260 1HG1 ILE A 147      29.962  16.994 -20.595  1.00  1.38           H  
ATOM   2261 2HG1 ILE A 147      28.547  17.308 -21.612  1.00  1.38           H  
ATOM   2262 1HG2 ILE A 147      28.718  16.623 -17.947  1.00  1.38           H  
ATOM   2263 2HG2 ILE A 147      28.310  14.912 -18.080  1.00  1.38           H  
ATOM   2264 3HG2 ILE A 147      29.866  15.494 -18.695  1.00  1.38           H  
ATOM   2265 1HD1 ILE A 147      29.188  19.257 -20.372  1.00  1.38           H  
ATOM   2266 2HD1 ILE A 147      27.582  18.680 -19.866  1.00  1.38           H  
ATOM   2267 3HD1 ILE A 147      29.004  18.350 -18.851  1.00  1.38           H  
ATOM   2268  N   LEU A 148      28.539  15.051 -23.258  1.00  1.41           N  
ATOM   2269  CA  LEU A 148      28.072  15.362 -24.595  1.00  1.41           C  
ATOM   2270  C   LEU A 148      27.429  14.138 -25.228  1.00  1.41           C  
ATOM   2271  O   LEU A 148      26.915  14.191 -26.344  1.00  1.41           O  
ATOM   2272  CB  LEU A 148      29.235  15.860 -25.440  1.00  1.41           C  
ATOM   2273  CG  LEU A 148      29.868  17.155 -24.923  1.00  1.41           C  
ATOM   2274  CD1 LEU A 148      31.069  17.506 -25.779  1.00  1.41           C  
ATOM   2275  CD2 LEU A 148      28.824  18.260 -24.923  1.00  1.41           C  
ATOM   2276  H   LEU A 148      29.527  14.824 -23.131  1.00  1.41           H  
ATOM   2277  HA  LEU A 148      27.321  16.149 -24.528  1.00  1.41           H  
ATOM   2278 1HB  LEU A 148      30.001  15.089 -25.470  1.00  1.41           H  
ATOM   2279 2HB  LEU A 148      28.881  16.037 -26.455  1.00  1.41           H  
ATOM   2280  HG  LEU A 148      30.222  17.001 -23.902  1.00  1.41           H  
ATOM   2281 1HD1 LEU A 148      31.530  18.418 -25.403  1.00  1.41           H  
ATOM   2282 2HD1 LEU A 148      31.791  16.691 -25.740  1.00  1.41           H  
ATOM   2283 3HD1 LEU A 148      30.748  17.659 -26.809  1.00  1.41           H  
ATOM   2284 1HD2 LEU A 148      29.268  19.181 -24.543  1.00  1.41           H  
ATOM   2285 2HD2 LEU A 148      28.465  18.423 -25.939  1.00  1.41           H  
ATOM   2286 3HD2 LEU A 148      27.988  17.969 -24.283  1.00  1.41           H  
ATOM   2287  N   LEU A 149      27.437  13.034 -24.486  1.00  1.38           N  
ATOM   2288  CA  LEU A 149      26.831  11.798 -24.917  1.00  1.38           C  
ATOM   2289  C   LEU A 149      25.393  11.707 -24.378  1.00  1.38           C  
ATOM   2290  O   LEU A 149      24.714  10.694 -24.548  1.00  1.38           O  
ATOM   2291  CB  LEU A 149      27.702  10.649 -24.433  1.00  1.38           C  
ATOM   2292  CG  LEU A 149      29.132  10.724 -24.990  1.00  1.38           C  
ATOM   2293  CD1 LEU A 149      29.960   9.632 -24.423  1.00  1.38           C  
ATOM   2294  CD2 LEU A 149      29.092  10.643 -26.495  1.00  1.38           C  
ATOM   2295  H   LEU A 149      27.906  13.032 -23.577  1.00  1.38           H  
ATOM   2296  HA  LEU A 149      26.795  11.783 -26.005  1.00  1.38           H  
ATOM   2297 1HB  LEU A 149      27.759  10.686 -23.343  1.00  1.38           H  
ATOM   2298 2HB  LEU A 149      27.255   9.704 -24.736  1.00  1.38           H  
ATOM   2299  HG  LEU A 149      29.579  11.671 -24.695  1.00  1.38           H  
ATOM   2300 1HD1 LEU A 149      30.964   9.718 -24.830  1.00  1.38           H  
ATOM   2301 2HD1 LEU A 149      29.985   9.725 -23.337  1.00  1.38           H  
ATOM   2302 3HD1 LEU A 149      29.524   8.680 -24.710  1.00  1.38           H  
ATOM   2303 1HD2 LEU A 149      30.114  10.709 -26.888  1.00  1.38           H  
ATOM   2304 2HD2 LEU A 149      28.649   9.696 -26.800  1.00  1.38           H  
ATOM   2305 3HD2 LEU A 149      28.496  11.467 -26.889  1.00  1.38           H  
ATOM   2306  N   PHE A 150      24.934  12.788 -23.732  1.00  1.30           N  
ATOM   2307  CA  PHE A 150      23.593  12.899 -23.166  1.00  1.30           C  
ATOM   2308  C   PHE A 150      23.008  14.228 -23.652  1.00  1.30           C  
ATOM   2309  O   PHE A 150      23.723  15.221 -23.717  1.00  1.30           O  
ATOM   2310  CB  PHE A 150      23.649  12.869 -21.641  1.00  1.30           C  
ATOM   2311  CG  PHE A 150      22.312  12.902 -20.987  1.00  1.30           C  
ATOM   2312  CD1 PHE A 150      21.572  11.733 -20.863  1.00  1.30           C  
ATOM   2313  CD2 PHE A 150      21.779  14.087 -20.503  1.00  1.30           C  
ATOM   2314  CE1 PHE A 150      20.335  11.750 -20.269  1.00  1.30           C  
ATOM   2315  CE2 PHE A 150      20.538  14.104 -19.910  1.00  1.30           C  
ATOM   2316  CZ  PHE A 150      19.820  12.939 -19.793  1.00  1.30           C  
ATOM   2317  H   PHE A 150      25.548  13.590 -23.595  1.00  1.30           H  
ATOM   2318  HA  PHE A 150      22.972  12.080 -23.530  1.00  1.30           H  
ATOM   2319 1HB  PHE A 150      24.167  11.968 -21.314  1.00  1.30           H  
ATOM   2320 2HB  PHE A 150      24.227  13.727 -21.288  1.00  1.30           H  
ATOM   2321  HD1 PHE A 150      21.984  10.794 -21.243  1.00  1.30           H  
ATOM   2322  HD2 PHE A 150      22.349  15.009 -20.599  1.00  1.30           H  
ATOM   2323  HE1 PHE A 150      19.768  10.825 -20.173  1.00  1.30           H  
ATOM   2324  HE2 PHE A 150      20.113  15.038 -19.530  1.00  1.30           H  
ATOM   2325  HZ  PHE A 150      18.849  12.969 -19.322  1.00  1.30           H  
ATOM   2326  N   ASP A 151      21.740  14.253 -24.064  1.00  1.19           N  
ATOM   2327  CA  ASP A 151      21.174  15.511 -24.566  1.00  1.19           C  
ATOM   2328  C   ASP A 151      20.162  16.145 -23.572  1.00  1.19           C  
ATOM   2329  O   ASP A 151      18.994  15.756 -23.584  1.00  1.19           O  
ATOM   2330  CB  ASP A 151      20.471  15.220 -25.904  1.00  1.19           C  
ATOM   2331  CG  ASP A 151      19.942  16.446 -26.677  1.00  1.19           C  
ATOM   2332  OD1 ASP A 151      20.123  17.542 -26.236  1.00  1.19           O  
ATOM   2333  OD2 ASP A 151      19.363  16.242 -27.723  1.00  1.19           O  
ATOM   2334  H   ASP A 151      21.173  13.418 -24.015  1.00  1.19           H  
ATOM   2335  HA  ASP A 151      21.989  16.189 -24.776  1.00  1.19           H  
ATOM   2336 1HB  ASP A 151      21.163  14.687 -26.557  1.00  1.19           H  
ATOM   2337 2HB  ASP A 151      19.629  14.552 -25.721  1.00  1.19           H  
ATOM   2338  N   PRO A 152      20.573  17.093 -22.690  1.00  1.07           N  
ATOM   2339  CA  PRO A 152      19.726  17.749 -21.698  1.00  1.07           C  
ATOM   2340  C   PRO A 152      18.748  18.759 -22.358  1.00  1.07           C  
ATOM   2341  O   PRO A 152      19.110  19.386 -23.349  1.00  1.07           O  
ATOM   2342  CB  PRO A 152      20.765  18.439 -20.817  1.00  1.07           C  
ATOM   2343  CG  PRO A 152      21.945  18.673 -21.715  1.00  1.07           C  
ATOM   2344  CD  PRO A 152      21.982  17.520 -22.646  1.00  1.07           C  
ATOM   2345  HA  PRO A 152      19.203  16.960 -21.144  1.00  1.07           H  
ATOM   2346 1HB  PRO A 152      20.357  19.378 -20.464  1.00  1.07           H  
ATOM   2347 2HB  PRO A 152      20.988  17.828 -19.929  1.00  1.07           H  
ATOM   2348 1HG  PRO A 152      21.799  19.596 -22.275  1.00  1.07           H  
ATOM   2349 2HG  PRO A 152      22.867  18.794 -21.124  1.00  1.07           H  
ATOM   2350 1HD  PRO A 152      22.332  17.895 -23.614  1.00  1.07           H  
ATOM   2351 2HD  PRO A 152      22.619  16.740 -22.234  1.00  1.07           H  
ATOM   2352  N   PRO A 153      17.535  18.967 -21.801  1.00  0.97           N  
ATOM   2353  CA  PRO A 153      16.492  19.881 -22.265  1.00  0.97           C  
ATOM   2354  C   PRO A 153      16.628  21.391 -22.035  1.00  0.97           C  
ATOM   2355  O   PRO A 153      15.918  22.157 -22.688  1.00  0.97           O  
ATOM   2356  CB  PRO A 153      15.278  19.386 -21.469  1.00  0.97           C  
ATOM   2357  CG  PRO A 153      15.862  18.817 -20.217  1.00  0.97           C  
ATOM   2358  CD  PRO A 153      17.148  18.183 -20.647  1.00  0.97           C  
ATOM   2359  HA  PRO A 153      16.335  19.691 -23.336  1.00  0.97           H  
ATOM   2360 1HB  PRO A 153      14.597  20.226 -21.269  1.00  0.97           H  
ATOM   2361 2HB  PRO A 153      14.717  18.644 -22.055  1.00  0.97           H  
ATOM   2362 1HG  PRO A 153      16.025  19.619 -19.482  1.00  0.97           H  
ATOM   2363 2HG  PRO A 153      15.174  18.090 -19.757  1.00  0.97           H  
ATOM   2364 1HD  PRO A 153      17.886  18.244 -19.829  1.00  0.97           H  
ATOM   2365 2HD  PRO A 153      16.948  17.159 -20.975  1.00  0.97           H  
ATOM   2366  N   MET A 154      17.488  21.857 -21.134  1.00  0.89           N  
ATOM   2367  CA  MET A 154      17.460  23.300 -20.888  1.00  0.89           C  
ATOM   2368  C   MET A 154      18.083  24.142 -22.029  1.00  0.89           C  
ATOM   2369  O   MET A 154      19.137  23.792 -22.547  1.00  0.89           O  
ATOM   2370  CB  MET A 154      18.101  23.596 -19.547  1.00  0.89           C  
ATOM   2371  CG  MET A 154      17.294  23.044 -18.358  1.00  0.89           C  
ATOM   2372  SD  MET A 154      15.710  23.806 -18.178  1.00  0.89           S  
ATOM   2373  CE  MET A 154      16.254  25.381 -17.571  1.00  0.89           C  
ATOM   2374  H   MET A 154      18.093  21.249 -20.565  1.00  0.89           H  
ATOM   2375  HA  MET A 154      16.423  23.547 -20.750  1.00  0.89           H  
ATOM   2376 1HB  MET A 154      19.070  23.136 -19.510  1.00  0.89           H  
ATOM   2377 2HB  MET A 154      18.240  24.669 -19.417  1.00  0.89           H  
ATOM   2378 1HG  MET A 154      17.112  21.991 -18.501  1.00  0.89           H  
ATOM   2379 2HG  MET A 154      17.853  23.168 -17.429  1.00  0.89           H  
ATOM   2380 1HE  MET A 154      15.393  26.011 -17.393  1.00  0.89           H  
ATOM   2381 2HE  MET A 154      16.801  25.234 -16.637  1.00  0.89           H  
ATOM   2382 3HE  MET A 154      16.908  25.851 -18.305  1.00  0.89           H  
ATOM   2383  N   PRO A 155      17.426  25.251 -22.469  1.00  0.84           N  
ATOM   2384  CA  PRO A 155      17.890  26.228 -23.465  1.00  0.84           C  
ATOM   2385  C   PRO A 155      19.200  26.955 -23.144  1.00  0.84           C  
ATOM   2386  O   PRO A 155      19.841  27.508 -24.038  1.00  0.84           O  
ATOM   2387  CB  PRO A 155      16.757  27.263 -23.468  1.00  0.84           C  
ATOM   2388  CG  PRO A 155      15.542  26.524 -23.009  1.00  0.84           C  
ATOM   2389  CD  PRO A 155      16.037  25.518 -22.007  1.00  0.84           C  
ATOM   2390  HA  PRO A 155      17.960  25.730 -24.442  1.00  0.84           H  
ATOM   2391 1HB  PRO A 155      17.021  28.102 -22.807  1.00  0.84           H  
ATOM   2392 2HB  PRO A 155      16.641  27.682 -24.479  1.00  0.84           H  
ATOM   2393 1HG  PRO A 155      14.815  27.227 -22.577  1.00  0.84           H  
ATOM   2394 2HG  PRO A 155      15.047  26.046 -23.868  1.00  0.84           H  
ATOM   2395 1HD  PRO A 155      16.020  25.916 -20.980  1.00  0.84           H  
ATOM   2396 2HD  PRO A 155      15.383  24.645 -22.149  1.00  0.84           H  
ATOM   2397  N   ASP A 156      19.570  26.990 -21.872  1.00  0.82           N  
ATOM   2398  CA  ASP A 156      20.763  27.697 -21.416  1.00  0.82           C  
ATOM   2399  C   ASP A 156      21.384  26.875 -20.299  1.00  0.82           C  
ATOM   2400  O   ASP A 156      20.828  26.788 -19.202  1.00  0.82           O  
ATOM   2401  CB  ASP A 156      20.381  29.109 -20.934  1.00  0.82           C  
ATOM   2402  CG  ASP A 156      21.566  30.027 -20.536  1.00  0.82           C  
ATOM   2403  OD1 ASP A 156      22.684  29.585 -20.545  1.00  0.82           O  
ATOM   2404  OD2 ASP A 156      21.313  31.173 -20.231  1.00  0.82           O  
ATOM   2405  H   ASP A 156      19.014  26.510 -21.185  1.00  0.82           H  
ATOM   2406  HA  ASP A 156      21.477  27.773 -22.236  1.00  0.82           H  
ATOM   2407 1HB  ASP A 156      19.819  29.609 -21.723  1.00  0.82           H  
ATOM   2408 2HB  ASP A 156      19.717  29.022 -20.075  1.00  0.82           H  
ATOM   2409  N   ILE A 157      22.491  26.208 -20.619  1.00  0.83           N  
ATOM   2410  CA  ILE A 157      23.114  25.260 -19.706  1.00  0.83           C  
ATOM   2411  C   ILE A 157      24.492  25.621 -19.183  1.00  0.83           C  
ATOM   2412  O   ILE A 157      25.404  25.970 -19.938  1.00  0.83           O  
ATOM   2413  CB  ILE A 157      23.184  23.884 -20.356  1.00  0.83           C  
ATOM   2414  CG1 ILE A 157      21.792  23.439 -20.624  1.00  0.83           C  
ATOM   2415  CG2 ILE A 157      23.904  22.917 -19.465  1.00  0.83           C  
ATOM   2416  CD1 ILE A 157      21.698  22.203 -21.416  1.00  0.83           C  
ATOM   2417  H   ILE A 157      22.897  26.360 -21.530  1.00  0.83           H  
ATOM   2418  HA  ILE A 157      22.460  25.169 -18.842  1.00  0.83           H  
ATOM   2419  HB  ILE A 157      23.696  23.952 -21.312  1.00  0.83           H  
ATOM   2420 1HG1 ILE A 157      21.307  23.291 -19.672  1.00  0.83           H  
ATOM   2421 2HG1 ILE A 157      21.262  24.212 -21.163  1.00  0.83           H  
ATOM   2422 1HG2 ILE A 157      23.925  21.937 -19.930  1.00  0.83           H  
ATOM   2423 2HG2 ILE A 157      24.917  23.248 -19.285  1.00  0.83           H  
ATOM   2424 3HG2 ILE A 157      23.365  22.876 -18.531  1.00  0.83           H  
ATOM   2425 1HD1 ILE A 157      20.646  21.935 -21.556  1.00  0.83           H  
ATOM   2426 2HD1 ILE A 157      22.168  22.345 -22.386  1.00  0.83           H  
ATOM   2427 3HD1 ILE A 157      22.203  21.417 -20.869  1.00  0.83           H  
ATOM   2428  N   ILE A 158      24.623  25.505 -17.869  1.00  0.87           N  
ATOM   2429  CA  ILE A 158      25.866  25.747 -17.165  1.00  0.87           C  
ATOM   2430  C   ILE A 158      26.432  24.427 -16.662  1.00  0.87           C  
ATOM   2431  O   ILE A 158      25.769  23.694 -15.932  1.00  0.87           O  
ATOM   2432  CB  ILE A 158      25.647  26.713 -15.998  1.00  0.87           C  
ATOM   2433  CG1 ILE A 158      25.133  28.043 -16.534  1.00  0.87           C  
ATOM   2434  CG2 ILE A 158      26.936  26.897 -15.232  1.00  0.87           C  
ATOM   2435  CD1 ILE A 158      24.658  28.974 -15.470  1.00  0.87           C  
ATOM   2436  H   ILE A 158      23.804  25.203 -17.340  1.00  0.87           H  
ATOM   2437  HA  ILE A 158      26.584  26.188 -17.855  1.00  0.87           H  
ATOM   2438  HB  ILE A 158      24.881  26.314 -15.330  1.00  0.87           H  
ATOM   2439 1HG1 ILE A 158      25.934  28.530 -17.089  1.00  0.87           H  
ATOM   2440 2HG1 ILE A 158      24.301  27.859 -17.216  1.00  0.87           H  
ATOM   2441 1HG2 ILE A 158      26.775  27.585 -14.412  1.00  0.87           H  
ATOM   2442 2HG2 ILE A 158      27.271  25.935 -14.841  1.00  0.87           H  
ATOM   2443 3HG2 ILE A 158      27.698  27.301 -15.897  1.00  0.87           H  
ATOM   2444 1HD1 ILE A 158      24.308  29.900 -15.926  1.00  0.87           H  
ATOM   2445 2HD1 ILE A 158      23.840  28.506 -14.932  1.00  0.87           H  
ATOM   2446 3HD1 ILE A 158      25.474  29.192 -14.782  1.00  0.87           H  
ATOM   2447  N   VAL A 159      27.651  24.115 -17.059  1.00  0.95           N  
ATOM   2448  CA  VAL A 159      28.253  22.847 -16.675  1.00  0.95           C  
ATOM   2449  C   VAL A 159      29.312  23.049 -15.608  1.00  0.95           C  
ATOM   2450  O   VAL A 159      30.215  23.871 -15.770  1.00  0.95           O  
ATOM   2451  CB  VAL A 159      28.874  22.177 -17.906  1.00  0.95           C  
ATOM   2452  CG1 VAL A 159      29.549  20.881 -17.503  1.00  0.95           C  
ATOM   2453  CG2 VAL A 159      27.782  21.937 -18.948  1.00  0.95           C  
ATOM   2454  H   VAL A 159      28.161  24.756 -17.652  1.00  0.95           H  
ATOM   2455  HA  VAL A 159      27.480  22.191 -16.273  1.00  0.95           H  
ATOM   2456  HB  VAL A 159      29.642  22.830 -18.320  1.00  0.95           H  
ATOM   2457 1HG1 VAL A 159      30.008  20.427 -18.368  1.00  0.95           H  
ATOM   2458 2HG1 VAL A 159      30.316  21.088 -16.773  1.00  0.95           H  
ATOM   2459 3HG1 VAL A 159      28.813  20.200 -17.073  1.00  0.95           H  
ATOM   2460 1HG2 VAL A 159      28.216  21.476 -19.830  1.00  0.95           H  
ATOM   2461 2HG2 VAL A 159      27.022  21.283 -18.539  1.00  0.95           H  
ATOM   2462 3HG2 VAL A 159      27.331  22.888 -19.227  1.00  0.95           H  
ATOM   2463  N   SER A 160      29.188  22.322 -14.503  1.00  1.04           N  
ATOM   2464  CA  SER A 160      30.161  22.464 -13.425  1.00  1.04           C  
ATOM   2465  C   SER A 160      31.565  22.062 -13.914  1.00  1.04           C  
ATOM   2466  O   SER A 160      31.712  21.177 -14.761  1.00  1.04           O  
ATOM   2467  CB  SER A 160      29.715  21.670 -12.221  1.00  1.04           C  
ATOM   2468  OG  SER A 160      28.508  22.166 -11.722  1.00  1.04           O  
ATOM   2469  H   SER A 160      28.406  21.662 -14.409  1.00  1.04           H  
ATOM   2470  HA  SER A 160      30.196  23.515 -13.134  1.00  1.04           H  
ATOM   2471 1HB  SER A 160      29.588  20.634 -12.492  1.00  1.04           H  
ATOM   2472 2HB  SER A 160      30.468  21.725 -11.449  1.00  1.04           H  
ATOM   2473  HG  SER A 160      27.820  21.815 -12.312  1.00  1.04           H  
ATOM   2474  N   ALA A 161      32.607  22.694 -13.374  1.00  1.13           N  
ATOM   2475  CA  ALA A 161      33.964  22.397 -13.844  1.00  1.13           C  
ATOM   2476  C   ALA A 161      34.355  20.901 -13.826  1.00  1.13           C  
ATOM   2477  O   ALA A 161      34.991  20.473 -14.781  1.00  1.13           O  
ATOM   2478  CB  ALA A 161      34.991  23.213 -13.065  1.00  1.13           C  
ATOM   2479  H   ALA A 161      32.455  23.406 -12.673  1.00  1.13           H  
ATOM   2480  HA  ALA A 161      34.015  22.724 -14.884  1.00  1.13           H  
ATOM   2481 1HB  ALA A 161      35.980  23.033 -13.489  1.00  1.13           H  
ATOM   2482 2HB  ALA A 161      34.747  24.271 -13.159  1.00  1.13           H  
ATOM   2483 3HB  ALA A 161      35.016  22.960 -12.025  1.00  1.13           H  
ATOM   2484  N   PRO A 162      34.043  20.071 -12.793  1.00  1.20           N  
ATOM   2485  CA  PRO A 162      34.348  18.644 -12.762  1.00  1.20           C  
ATOM   2486  C   PRO A 162      33.694  17.848 -13.895  1.00  1.20           C  
ATOM   2487  O   PRO A 162      34.125  16.734 -14.184  1.00  1.20           O  
ATOM   2488  CB  PRO A 162      33.810  18.203 -11.399  1.00  1.20           C  
ATOM   2489  CG  PRO A 162      33.787  19.464 -10.574  1.00  1.20           C  
ATOM   2490  CD  PRO A 162      33.389  20.533 -11.553  1.00  1.20           C  
ATOM   2491  HA  PRO A 162      35.439  18.521 -12.802  1.00  1.20           H  
ATOM   2492 1HB  PRO A 162      32.807  17.760 -11.526  1.00  1.20           H  
ATOM   2493 2HB  PRO A 162      34.453  17.421 -10.976  1.00  1.20           H  
ATOM   2494 1HG  PRO A 162      33.067  19.357  -9.747  1.00  1.20           H  
ATOM   2495 2HG  PRO A 162      34.771  19.645 -10.122  1.00  1.20           H  
ATOM   2496 1HD  PRO A 162      32.314  20.471 -11.673  1.00  1.20           H  
ATOM   2497 2HD  PRO A 162      33.719  21.488 -11.198  1.00  1.20           H  
ATOM   2498  N   GLU A 163      32.633  18.395 -14.502  1.00  1.24           N  
ATOM   2499  CA  GLU A 163      31.923  17.730 -15.585  1.00  1.24           C  
ATOM   2500  C   GLU A 163      32.424  18.208 -16.941  1.00  1.24           C  
ATOM   2501  O   GLU A 163      32.370  17.493 -17.958  1.00  1.24           O  
ATOM   2502  CB  GLU A 163      30.430  17.954 -15.431  1.00  1.24           C  
ATOM   2503  CG  GLU A 163      29.794  17.137 -14.322  1.00  1.24           C  
ATOM   2504  CD  GLU A 163      30.019  17.636 -12.879  1.00  1.24           C  
ATOM   2505  OE1 GLU A 163      30.709  18.578 -12.681  1.00  1.24           O  
ATOM   2506  OE2 GLU A 163      29.448  17.052 -11.978  1.00  1.24           O  
ATOM   2507  H   GLU A 163      32.319  19.328 -14.260  1.00  1.24           H  
ATOM   2508  HA  GLU A 163      32.108  16.670 -15.503  1.00  1.24           H  
ATOM   2509 1HB  GLU A 163      30.243  19.004 -15.208  1.00  1.24           H  
ATOM   2510 2HB  GLU A 163      29.929  17.726 -16.358  1.00  1.24           H  
ATOM   2511 1HG  GLU A 163      28.733  17.123 -14.528  1.00  1.24           H  
ATOM   2512 2HG  GLU A 163      30.157  16.118 -14.411  1.00  1.24           H  
ATOM   2513  N   ALA A 164      32.913  19.433 -16.966  1.00  1.24           N  
ATOM   2514  CA  ALA A 164      33.442  19.953 -18.195  1.00  1.24           C  
ATOM   2515  C   ALA A 164      34.605  19.062 -18.609  1.00  1.24           C  
ATOM   2516  O   ALA A 164      35.411  18.658 -17.774  1.00  1.24           O  
ATOM   2517  CB  ALA A 164      33.889  21.390 -18.014  1.00  1.24           C  
ATOM   2518  H   ALA A 164      32.897  20.006 -16.120  1.00  1.24           H  
ATOM   2519  HA  ALA A 164      32.670  19.902 -18.961  1.00  1.24           H  
ATOM   2520 1HB  ALA A 164      34.290  21.768 -18.952  1.00  1.24           H  
ATOM   2521 2HB  ALA A 164      33.033  21.998 -17.706  1.00  1.24           H  
ATOM   2522 3HB  ALA A 164      34.659  21.433 -17.245  1.00  1.24           H  
ATOM   2523  N   LYS A 165      34.699  18.777 -19.897  1.00  1.24           N  
ATOM   2524  CA  LYS A 165      35.776  17.971 -20.476  1.00  1.24           C  
ATOM   2525  C   LYS A 165      35.889  16.513 -19.979  1.00  1.24           C  
ATOM   2526  O   LYS A 165      36.953  15.907 -20.126  1.00  1.24           O  
ATOM   2527  CB  LYS A 165      37.127  18.664 -20.253  1.00  1.24           C  
ATOM   2528  CG  LYS A 165      37.222  20.080 -20.815  1.00  1.24           C  
ATOM   2529  CD  LYS A 165      38.618  20.652 -20.615  1.00  1.24           C  
ATOM   2530  CE  LYS A 165      38.723  22.079 -21.135  1.00  1.24           C  
ATOM   2531  NZ  LYS A 165      40.078  22.654 -20.901  1.00  1.24           N  
ATOM   2532  H   LYS A 165      33.989  19.133 -20.518  1.00  1.24           H  
ATOM   2533  HA  LYS A 165      35.599  17.921 -21.550  1.00  1.24           H  
ATOM   2534 1HB  LYS A 165      37.372  18.698 -19.194  1.00  1.24           H  
ATOM   2535 2HB  LYS A 165      37.906  18.075 -20.735  1.00  1.24           H  
ATOM   2536 1HG  LYS A 165      36.990  20.066 -21.880  1.00  1.24           H  
ATOM   2537 2HG  LYS A 165      36.504  20.724 -20.311  1.00  1.24           H  
ATOM   2538 1HD  LYS A 165      38.863  20.644 -19.551  1.00  1.24           H  
ATOM   2539 2HD  LYS A 165      39.344  20.031 -21.139  1.00  1.24           H  
ATOM   2540 1HE  LYS A 165      38.516  22.085 -22.204  1.00  1.24           H  
ATOM   2541 2HE  LYS A 165      37.984  22.699 -20.628  1.00  1.24           H  
ATOM   2542 1HZ  LYS A 165      40.110  23.599 -21.258  1.00  1.24           H  
ATOM   2543 2HZ  LYS A 165      40.274  22.662 -19.910  1.00  1.24           H  
ATOM   2544 3HZ  LYS A 165      40.769  22.092 -21.377  1.00  1.24           H  
ATOM   2545  N   LEU A 166      34.807  15.904 -19.482  1.00  1.25           N  
ATOM   2546  CA  LEU A 166      34.913  14.482 -19.136  1.00  1.25           C  
ATOM   2547  C   LEU A 166      35.164  13.646 -20.404  1.00  1.25           C  
ATOM   2548  O   LEU A 166      34.672  14.003 -21.474  1.00  1.25           O  
ATOM   2549  CB  LEU A 166      33.668  13.994 -18.393  1.00  1.25           C  
ATOM   2550  CG  LEU A 166      33.488  14.529 -17.020  1.00  1.25           C  
ATOM   2551  CD1 LEU A 166      32.131  14.012 -16.457  1.00  1.25           C  
ATOM   2552  CD2 LEU A 166      34.700  14.150 -16.196  1.00  1.25           C  
ATOM   2553  H   LEU A 166      33.950  16.430 -19.291  1.00  1.25           H  
ATOM   2554  HA  LEU A 166      35.756  14.388 -18.460  1.00  1.25           H  
ATOM   2555 1HB  LEU A 166      32.798  14.313 -18.940  1.00  1.25           H  
ATOM   2556 2HB  LEU A 166      33.662  12.910 -18.346  1.00  1.25           H  
ATOM   2557  HG  LEU A 166      33.447  15.586 -17.044  1.00  1.25           H  
ATOM   2558 1HD1 LEU A 166      31.970  14.396 -15.461  1.00  1.25           H  
ATOM   2559 2HD1 LEU A 166      31.323  14.351 -17.101  1.00  1.25           H  
ATOM   2560 3HD1 LEU A 166      32.113  12.947 -16.422  1.00  1.25           H  
ATOM   2561 1HD2 LEU A 166      34.593  14.541 -15.190  1.00  1.25           H  
ATOM   2562 2HD2 LEU A 166      34.821  13.101 -16.159  1.00  1.25           H  
ATOM   2563 3HD2 LEU A 166      35.587  14.583 -16.657  1.00  1.25           H  
ATOM   2564  N   PRO A 167      35.937  12.543 -20.326  1.00  1.31           N  
ATOM   2565  CA  PRO A 167      36.289  11.656 -21.430  1.00  1.31           C  
ATOM   2566  C   PRO A 167      35.133  10.856 -22.010  1.00  1.31           C  
ATOM   2567  O   PRO A 167      34.191  10.486 -21.315  1.00  1.31           O  
ATOM   2568  CB  PRO A 167      37.330  10.730 -20.792  1.00  1.31           C  
ATOM   2569  CG  PRO A 167      37.036  10.760 -19.317  1.00  1.31           C  
ATOM   2570  CD  PRO A 167      36.537  12.149 -19.035  1.00  1.31           C  
ATOM   2571  HA  PRO A 167      36.757  12.261 -22.222  1.00  1.31           H  
ATOM   2572 1HB  PRO A 167      37.224   9.717 -21.216  1.00  1.31           H  
ATOM   2573 2HB  PRO A 167      38.343  11.075 -21.038  1.00  1.31           H  
ATOM   2574 1HG  PRO A 167      36.285  10.012 -19.075  1.00  1.31           H  
ATOM   2575 2HG  PRO A 167      37.937  10.499 -18.742  1.00  1.31           H  
ATOM   2576 1HD  PRO A 167      35.793  12.078 -18.240  1.00  1.31           H  
ATOM   2577 2HD  PRO A 167      37.378  12.813 -18.777  1.00  1.31           H  
ATOM   2578  N   ASP A 168      35.255  10.516 -23.286  1.00  1.42           N  
ATOM   2579  CA  ASP A 168      34.262   9.714 -23.994  1.00  1.42           C  
ATOM   2580  C   ASP A 168      34.009   8.381 -23.326  1.00  1.42           C  
ATOM   2581  O   ASP A 168      34.936   7.695 -22.883  1.00  1.42           O  
ATOM   2582  CB  ASP A 168      34.674   9.430 -25.440  1.00  1.42           C  
ATOM   2583  CG  ASP A 168      33.515   8.792 -26.307  1.00  1.42           C  
ATOM   2584  OD1 ASP A 168      33.340   7.571 -26.305  1.00  1.42           O  
ATOM   2585  OD2 ASP A 168      32.821   9.548 -26.951  1.00  1.42           O  
ATOM   2586  H   ASP A 168      36.064  10.842 -23.799  1.00  1.42           H  
ATOM   2587  HA  ASP A 168      33.324  10.270 -24.006  1.00  1.42           H  
ATOM   2588 1HB  ASP A 168      34.994  10.356 -25.917  1.00  1.42           H  
ATOM   2589 2HB  ASP A 168      35.530   8.749 -25.447  1.00  1.42           H  
ATOM   2590  N   PHE A 169      32.756   7.979 -23.353  1.00  1.60           N  
ATOM   2591  CA  PHE A 169      32.303   6.709 -22.829  1.00  1.60           C  
ATOM   2592  C   PHE A 169      33.221   5.557 -23.192  1.00  1.60           C  
ATOM   2593  O   PHE A 169      33.566   4.750 -22.324  1.00  1.60           O  
ATOM   2594  CB  PHE A 169      30.942   6.412 -23.440  1.00  1.60           C  
ATOM   2595  CG  PHE A 169      30.359   5.087 -23.155  1.00  1.60           C  
ATOM   2596  CD1 PHE A 169      29.576   4.861 -22.062  1.00  1.60           C  
ATOM   2597  CD2 PHE A 169      30.609   4.034 -24.020  1.00  1.60           C  
ATOM   2598  CE1 PHE A 169      29.037   3.615 -21.864  1.00  1.60           C  
ATOM   2599  CE2 PHE A 169      30.086   2.806 -23.796  1.00  1.60           C  
ATOM   2600  CZ  PHE A 169      29.292   2.605 -22.713  1.00  1.60           C  
ATOM   2601  H   PHE A 169      32.069   8.595 -23.764  1.00  1.60           H  
ATOM   2602  HA  PHE A 169      32.238   6.778 -21.745  1.00  1.60           H  
ATOM   2603 1HB  PHE A 169      30.237   7.144 -23.076  1.00  1.60           H  
ATOM   2604 2HB  PHE A 169      31.003   6.530 -24.525  1.00  1.60           H  
ATOM   2605  HD1 PHE A 169      29.367   5.673 -21.367  1.00  1.60           H  
ATOM   2606  HD2 PHE A 169      31.230   4.200 -24.896  1.00  1.60           H  
ATOM   2607  HE1 PHE A 169      28.402   3.427 -21.020  1.00  1.60           H  
ATOM   2608  HE2 PHE A 169      30.289   1.994 -24.486  1.00  1.60           H  
ATOM   2609  HZ  PHE A 169      28.851   1.639 -22.528  1.00  1.60           H  
ATOM   2610  N   GLY A 170      33.617   5.444 -24.459  1.00  1.84           N  
ATOM   2611  CA  GLY A 170      34.380   4.268 -24.840  1.00  1.84           C  
ATOM   2612  C   GLY A 170      35.648   4.112 -24.011  1.00  1.84           C  
ATOM   2613  O   GLY A 170      36.003   2.998 -23.609  1.00  1.84           O  
ATOM   2614  H   GLY A 170      33.394   6.171 -25.151  1.00  1.84           H  
ATOM   2615 1HA  GLY A 170      33.755   3.382 -24.725  1.00  1.84           H  
ATOM   2616 2HA  GLY A 170      34.641   4.341 -25.896  1.00  1.84           H  
ATOM   2617  N   ASP A 171      36.300   5.228 -23.689  1.00  2.15           N  
ATOM   2618  CA  ASP A 171      37.526   5.177 -22.919  1.00  2.15           C  
ATOM   2619  C   ASP A 171      37.240   4.896 -21.457  1.00  2.15           C  
ATOM   2620  O   ASP A 171      37.983   4.166 -20.805  1.00  2.15           O  
ATOM   2621  CB  ASP A 171      38.326   6.472 -23.068  1.00  2.15           C  
ATOM   2622  CG  ASP A 171      38.939   6.647 -24.476  1.00  2.15           C  
ATOM   2623  OD1 ASP A 171      38.947   5.697 -25.230  1.00  2.15           O  
ATOM   2624  OD2 ASP A 171      39.409   7.722 -24.770  1.00  2.15           O  
ATOM   2625  H   ASP A 171      35.916   6.131 -23.954  1.00  2.15           H  
ATOM   2626  HA  ASP A 171      38.137   4.362 -23.304  1.00  2.15           H  
ATOM   2627 1HB  ASP A 171      37.663   7.321 -22.868  1.00  2.15           H  
ATOM   2628 2HB  ASP A 171      39.122   6.497 -22.324  1.00  2.15           H  
ATOM   2629  N   THR A 172      36.121   5.408 -20.947  1.00  2.54           N  
ATOM   2630  CA  THR A 172      35.819   5.239 -19.523  1.00  2.54           C  
ATOM   2631  C   THR A 172      35.538   3.782 -19.185  1.00  2.54           C  
ATOM   2632  O   THR A 172      35.804   3.327 -18.065  1.00  2.54           O  
ATOM   2633  CB  THR A 172      34.604   6.065 -19.117  1.00  2.54           C  
ATOM   2634  OG1 THR A 172      33.445   5.605 -19.810  1.00  2.54           O  
ATOM   2635  CG2 THR A 172      34.849   7.470 -19.464  1.00  2.54           C  
ATOM   2636  H   THR A 172      35.517   5.977 -21.548  1.00  2.54           H  
ATOM   2637  HA  THR A 172      36.684   5.568 -18.942  1.00  2.54           H  
ATOM   2638  HB  THR A 172      34.440   5.996 -18.065  1.00  2.54           H  
ATOM   2639  HG1 THR A 172      33.685   5.327 -20.713  1.00  2.54           H  
ATOM   2640 1HG2 THR A 172      34.007   8.042 -19.192  1.00  2.54           H  
ATOM   2641 2HG2 THR A 172      35.723   7.817 -18.926  1.00  2.54           H  
ATOM   2642 3HG2 THR A 172      35.015   7.566 -20.514  1.00  2.54           H  
ATOM   2643  N   THR A 173      35.097   3.016 -20.187  1.00  2.99           N  
ATOM   2644  CA  THR A 173      34.799   1.608 -19.980  1.00  2.99           C  
ATOM   2645  C   THR A 173      36.095   0.790 -19.893  1.00  2.99           C  
ATOM   2646  O   THR A 173      36.065  -0.400 -19.582  1.00  2.99           O  
ATOM   2647  CB  THR A 173      33.882   1.028 -21.086  1.00  2.99           C  
ATOM   2648  OG1 THR A 173      34.531   1.074 -22.399  1.00  2.99           O  
ATOM   2649  CG2 THR A 173      32.569   1.796 -21.120  1.00  2.99           C  
ATOM   2650  H   THR A 173      34.892   3.456 -21.088  1.00  2.99           H  
ATOM   2651  HA  THR A 173      34.273   1.505 -19.031  1.00  2.99           H  
ATOM   2652  HB  THR A 173      33.648  -0.006 -20.853  1.00  2.99           H  
ATOM   2653  HG1 THR A 173      34.988   1.938 -22.590  1.00  2.99           H  
ATOM   2654 1HG2 THR A 173      31.926   1.390 -21.869  1.00  2.99           H  
ATOM   2655 2HG2 THR A 173      32.090   1.718 -20.155  1.00  2.99           H  
ATOM   2656 3HG2 THR A 173      32.747   2.819 -21.337  1.00  2.99           H  
ATOM   2657  N   GLY A 174      37.236   1.414 -20.206  1.00  3.50           N  
ATOM   2658  CA  GLY A 174      38.522   0.750 -20.132  1.00  3.50           C  
ATOM   2659  C   GLY A 174      39.219   0.971 -18.783  1.00  3.50           C  
ATOM   2660  O   GLY A 174      40.308   0.438 -18.562  1.00  3.50           O  
ATOM   2661  H   GLY A 174      37.237   2.398 -20.467  1.00  3.50           H  
ATOM   2662 1HA  GLY A 174      38.393  -0.316 -20.309  1.00  3.50           H  
ATOM   2663 2HA  GLY A 174      39.158   1.132 -20.931  1.00  3.50           H  
ATOM   2664  N   ASP A 175      38.592   1.728 -17.867  1.00  4.02           N  
ATOM   2665  CA  ASP A 175      39.220   2.022 -16.576  1.00  4.02           C  
ATOM   2666  C   ASP A 175      38.748   1.143 -15.415  1.00  4.02           C  
ATOM   2667  O   ASP A 175      39.112   1.401 -14.263  1.00  4.02           O  
ATOM   2668  CB  ASP A 175      39.020   3.495 -16.191  1.00  4.02           C  
ATOM   2669  CG  ASP A 175      39.784   4.485 -17.081  1.00  4.02           C  
ATOM   2670  OD1 ASP A 175      40.919   4.212 -17.403  1.00  4.02           O  
ATOM   2671  OD2 ASP A 175      39.239   5.518 -17.392  1.00  4.02           O  
ATOM   2672  H   ASP A 175      37.679   2.140 -18.066  1.00  4.02           H  
ATOM   2673  HA  ASP A 175      40.292   1.861 -16.688  1.00  4.02           H  
ATOM   2674 1HB  ASP A 175      37.952   3.734 -16.249  1.00  4.02           H  
ATOM   2675 2HB  ASP A 175      39.328   3.647 -15.166  1.00  4.02           H  
ATOM   2676  N   ALA A 176      37.955   0.113 -15.702  1.00  4.49           N  
ATOM   2677  CA  ALA A 176      37.444  -0.768 -14.653  1.00  4.49           C  
ATOM   2678  C   ALA A 176      36.947  -2.085 -15.233  1.00  4.49           C  
ATOM   2679  O   ALA A 176      35.751  -2.371 -15.166  1.00  4.49           O  
ATOM   2680  OXT ALA A 176      37.768  -2.975 -15.453  1.00  4.49           O  
ATOM   2681  CB  ALA A 176      36.319  -0.085 -13.886  1.00  4.49           C  
ATOM   2682  H   ALA A 176      37.701  -0.058 -16.666  1.00  4.49           H  
ATOM   2683  HA  ALA A 176      38.263  -0.990 -13.968  1.00  4.49           H  
ATOM   2684 1HB  ALA A 176      35.965  -0.742 -13.090  1.00  4.49           H  
ATOM   2685 2HB  ALA A 176      36.691   0.821 -13.463  1.00  4.49           H  
ATOM   2686 3HB  ALA A 176      35.497   0.142 -14.567  1.00  4.49           H  
TER    2687
ENDMDL

REMARK ID 642429 MODEL 3 1wlt-n03
PFRMAT TS
TARGET 1wlt-n03
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.163   0.527  -0.189  1.00  2.18           N  
ATOM      2  CA  MET A   1       2.605   0.443  -0.414  1.00  2.18           C  
ATOM      3  C   MET A   1       3.228   1.835  -0.553  1.00  2.18           C  
ATOM      4  O   MET A   1       2.604   2.726  -1.121  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.881  -0.376  -1.677  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.397  -1.811  -1.605  1.00  2.18           C  
ATOM      7  SD  MET A   1       3.219  -2.738  -0.295  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.867  -2.878  -0.991  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.780  -0.404  -0.108  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.980   1.040   0.662  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.725   1.002  -0.968  1.00  2.18           H  
ATOM     12  HA  MET A   1       3.028  -0.067   0.444  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.388   0.096  -2.530  1.00  2.18           H  
ATOM     14 2HB  MET A   1       3.949  -0.390  -1.899  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.323  -1.829  -1.424  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.596  -2.308  -2.556  1.00  2.18           H  
ATOM     17 1HE  MET A   1       5.515  -3.428  -0.309  1.00  2.18           H  
ATOM     18 2HE  MET A   1       4.811  -3.415  -1.942  1.00  2.18           H  
ATOM     19 3HE  MET A   1       5.285  -1.892  -1.170  1.00  2.18           H  
ATOM     20  N   PRO A   2       4.463   2.062  -0.052  1.00  1.88           N  
ATOM     21  CA  PRO A   2       5.195   3.318  -0.147  1.00  1.88           C  
ATOM     22  C   PRO A   2       5.613   3.641  -1.582  1.00  1.88           C  
ATOM     23  O   PRO A   2       5.928   4.786  -1.899  1.00  1.88           O  
ATOM     24  CB  PRO A   2       6.423   3.058   0.738  1.00  1.88           C  
ATOM     25  CG  PRO A   2       6.606   1.555   0.722  1.00  1.88           C  
ATOM     26  CD  PRO A   2       5.205   0.988   0.654  1.00  1.88           C  
ATOM     27  HA  PRO A   2       4.576   4.125   0.269  1.00  1.88           H  
ATOM     28 1HB  PRO A   2       7.295   3.595   0.331  1.00  1.88           H  
ATOM     29 2HB  PRO A   2       6.248   3.456   1.749  1.00  1.88           H  
ATOM     30 1HG  PRO A   2       7.226   1.261  -0.142  1.00  1.88           H  
ATOM     31 2HG  PRO A   2       7.154   1.232   1.622  1.00  1.88           H  
ATOM     32 1HD  PRO A   2       5.242   0.068   0.071  1.00  1.88           H  
ATOM     33 2HD  PRO A   2       4.807   0.832   1.668  1.00  1.88           H  
ATOM     34  N   TYR A   3       5.618   2.617  -2.434  1.00  1.59           N  
ATOM     35  CA  TYR A   3       6.016   2.692  -3.837  1.00  1.59           C  
ATOM     36  C   TYR A   3       5.052   1.978  -4.799  1.00  1.59           C  
ATOM     37  O   TYR A   3       4.833   0.769  -4.688  1.00  1.59           O  
ATOM     38  CB  TYR A   3       7.456   2.162  -3.934  1.00  1.59           C  
ATOM     39  CG  TYR A   3       7.991   1.765  -5.303  1.00  1.59           C  
ATOM     40  CD1 TYR A   3       7.574   2.327  -6.474  1.00  1.59           C  
ATOM     41  CD2 TYR A   3       8.929   0.753  -5.333  1.00  1.59           C  
ATOM     42  CE1 TYR A   3       8.060   1.842  -7.655  1.00  1.59           C  
ATOM     43  CE2 TYR A   3       9.434   0.288  -6.514  1.00  1.59           C  
ATOM     44  CZ  TYR A   3       8.996   0.818  -7.671  1.00  1.59           C  
ATOM     45  OH  TYR A   3       9.489   0.352  -8.862  1.00  1.59           O  
ATOM     46  H   TYR A   3       5.343   1.713  -2.095  1.00  1.59           H  
ATOM     47  HA  TYR A   3       6.030   3.739  -4.121  1.00  1.59           H  
ATOM     48 1HB  TYR A   3       8.127   2.906  -3.521  1.00  1.59           H  
ATOM     49 2HB  TYR A   3       7.539   1.287  -3.290  1.00  1.59           H  
ATOM     50  HD1 TYR A   3       6.853   3.131  -6.479  1.00  1.59           H  
ATOM     51  HD2 TYR A   3       9.263   0.319  -4.397  1.00  1.59           H  
ATOM     52  HE1 TYR A   3       7.705   2.267  -8.577  1.00  1.59           H  
ATOM     53  HE2 TYR A   3      10.171  -0.516  -6.519  1.00  1.59           H  
ATOM     54  HH  TYR A   3      10.035  -0.416  -8.704  1.00  1.59           H  
ATOM     55  N   GLU A   4       4.484   2.746  -5.742  1.00  1.35           N  
ATOM     56  CA  GLU A   4       3.584   2.232  -6.781  1.00  1.35           C  
ATOM     57  C   GLU A   4       4.261   2.371  -8.145  1.00  1.35           C  
ATOM     58  O   GLU A   4       5.040   3.301  -8.359  1.00  1.35           O  
ATOM     59  CB  GLU A   4       2.244   2.973  -6.785  1.00  1.35           C  
ATOM     60  CG  GLU A   4       1.388   2.766  -5.530  1.00  1.35           C  
ATOM     61  CD  GLU A   4       0.040   3.470  -5.610  1.00  1.35           C  
ATOM     62  OE1 GLU A   4      -0.196   4.150  -6.581  1.00  1.35           O  
ATOM     63  OE2 GLU A   4      -0.750   3.310  -4.709  1.00  1.35           O  
ATOM     64  H   GLU A   4       4.723   3.738  -5.744  1.00  1.35           H  
ATOM     65  HA  GLU A   4       3.400   1.173  -6.597  1.00  1.35           H  
ATOM     66 1HB  GLU A   4       2.427   4.041  -6.885  1.00  1.35           H  
ATOM     67 2HB  GLU A   4       1.660   2.660  -7.649  1.00  1.35           H  
ATOM     68 1HG  GLU A   4       1.223   1.699  -5.388  1.00  1.35           H  
ATOM     69 2HG  GLU A   4       1.937   3.138  -4.662  1.00  1.35           H  
ATOM     70  N   LEU A   5       3.987   1.457  -9.075  1.00  1.17           N  
ATOM     71  CA  LEU A   5       4.620   1.582 -10.390  1.00  1.17           C  
ATOM     72  C   LEU A   5       3.625   1.921 -11.514  1.00  1.17           C  
ATOM     73  O   LEU A   5       2.558   1.307 -11.615  1.00  1.17           O  
ATOM     74  CB  LEU A   5       5.345   0.284 -10.754  1.00  1.17           C  
ATOM     75  CG  LEU A   5       6.236   0.395 -11.948  1.00  1.17           C  
ATOM     76  CD1 LEU A   5       7.376   1.255 -11.513  1.00  1.17           C  
ATOM     77  CD2 LEU A   5       6.684  -0.939 -12.393  1.00  1.17           C  
ATOM     78  H   LEU A   5       3.354   0.693  -8.877  1.00  1.17           H  
ATOM     79  HA  LEU A   5       5.355   2.385 -10.349  1.00  1.17           H  
ATOM     80 1HB  LEU A   5       5.961  -0.025  -9.906  1.00  1.17           H  
ATOM     81 2HB  LEU A   5       4.609  -0.492 -10.951  1.00  1.17           H  
ATOM     82  HG  LEU A   5       5.724   0.885 -12.766  1.00  1.17           H  
ATOM     83 1HD1 LEU A   5       8.059   1.409 -12.280  1.00  1.17           H  
ATOM     84 2HD1 LEU A   5       6.998   2.201 -11.188  1.00  1.17           H  
ATOM     85 3HD1 LEU A   5       7.874   0.769 -10.695  1.00  1.17           H  
ATOM     86 1HD2 LEU A   5       7.353  -0.843 -13.232  1.00  1.17           H  
ATOM     87 2HD2 LEU A   5       7.192  -1.393 -11.584  1.00  1.17           H  
ATOM     88 3HD2 LEU A   5       5.824  -1.541 -12.679  1.00  1.17           H  
ATOM     89  N   THR A   6       4.006   2.868 -12.371  1.00  1.06           N  
ATOM     90  CA  THR A   6       3.263   3.255 -13.566  1.00  1.06           C  
ATOM     91  C   THR A   6       4.153   3.225 -14.818  1.00  1.06           C  
ATOM     92  O   THR A   6       4.860   4.197 -15.085  1.00  1.06           O  
ATOM     93  CB  THR A   6       2.674   4.658 -13.449  1.00  1.06           C  
ATOM     94  OG1 THR A   6       1.816   4.730 -12.302  1.00  1.06           O  
ATOM     95  CG2 THR A   6       1.898   4.991 -14.698  1.00  1.06           C  
ATOM     96  H   THR A   6       4.882   3.352 -12.193  1.00  1.06           H  
ATOM     97  HA  THR A   6       2.424   2.574 -13.688  1.00  1.06           H  
ATOM     98  HB  THR A   6       3.484   5.378 -13.333  1.00  1.06           H  
ATOM     99  HG1 THR A   6       1.185   4.005 -12.332  1.00  1.06           H  
ATOM    100 1HG2 THR A   6       1.488   5.995 -14.615  1.00  1.06           H  
ATOM    101 2HG2 THR A   6       2.565   4.938 -15.565  1.00  1.06           H  
ATOM    102 3HG2 THR A   6       1.087   4.276 -14.823  1.00  1.06           H  
ATOM    103  N   PRO A   7       4.168   2.138 -15.594  1.00  1.00           N  
ATOM    104  CA  PRO A   7       4.975   1.980 -16.789  1.00  1.00           C  
ATOM    105  C   PRO A   7       4.718   3.047 -17.848  1.00  1.00           C  
ATOM    106  O   PRO A   7       3.575   3.455 -18.052  1.00  1.00           O  
ATOM    107  CB  PRO A   7       4.534   0.591 -17.300  1.00  1.00           C  
ATOM    108  CG  PRO A   7       4.056  -0.132 -16.058  1.00  1.00           C  
ATOM    109  CD  PRO A   7       3.398   0.938 -15.220  1.00  1.00           C  
ATOM    110  HA  PRO A   7       6.008   1.998 -16.494  1.00  1.00           H  
ATOM    111 1HB  PRO A   7       3.751   0.709 -18.063  1.00  1.00           H  
ATOM    112 2HB  PRO A   7       5.378   0.088 -17.792  1.00  1.00           H  
ATOM    113 1HG  PRO A   7       3.365  -0.943 -16.332  1.00  1.00           H  
ATOM    114 2HG  PRO A   7       4.908  -0.601 -15.541  1.00  1.00           H  
ATOM    115 1HD  PRO A   7       2.337   1.054 -15.493  1.00  1.00           H  
ATOM    116 2HD  PRO A   7       3.534   0.680 -14.161  1.00  1.00           H  
ATOM    117  N   LEU A   8       5.781   3.452 -18.561  1.00  0.98           N  
ATOM    118  CA  LEU A   8       5.645   4.384 -19.684  1.00  0.98           C  
ATOM    119  C   LEU A   8       5.570   3.551 -20.951  1.00  0.98           C  
ATOM    120  O   LEU A   8       4.802   3.844 -21.871  1.00  0.98           O  
ATOM    121  CB  LEU A   8       6.837   5.338 -19.786  1.00  0.98           C  
ATOM    122  CG  LEU A   8       7.064   6.251 -18.615  1.00  0.98           C  
ATOM    123  CD1 LEU A   8       8.336   7.076 -18.839  1.00  0.98           C  
ATOM    124  CD2 LEU A   8       5.853   7.164 -18.447  1.00  0.98           C  
ATOM    125  H   LEU A   8       6.710   3.099 -18.343  1.00  0.98           H  
ATOM    126  HA  LEU A   8       4.725   4.955 -19.575  1.00  0.98           H  
ATOM    127 1HB  LEU A   8       7.744   4.743 -19.925  1.00  0.98           H  
ATOM    128 2HB  LEU A   8       6.704   5.959 -20.669  1.00  0.98           H  
ATOM    129  HG  LEU A   8       7.203   5.645 -17.728  1.00  0.98           H  
ATOM    130 1HD1 LEU A   8       8.509   7.720 -17.980  1.00  0.98           H  
ATOM    131 2HD1 LEU A   8       9.173   6.418 -18.963  1.00  0.98           H  
ATOM    132 3HD1 LEU A   8       8.224   7.688 -19.733  1.00  0.98           H  
ATOM    133 1HD2 LEU A   8       5.999   7.826 -17.602  1.00  0.98           H  
ATOM    134 2HD2 LEU A   8       5.723   7.763 -19.350  1.00  0.98           H  
ATOM    135 3HD2 LEU A   8       4.962   6.554 -18.279  1.00  0.98           H  
ATOM    136  N   GLY A   9       6.358   2.477 -20.963  1.00  0.96           N  
ATOM    137  CA  GLY A   9       6.393   1.549 -22.085  1.00  0.96           C  
ATOM    138  C   GLY A   9       7.794   1.064 -22.435  1.00  0.96           C  
ATOM    139  O   GLY A   9       8.800   1.720 -22.163  1.00  0.96           O  
ATOM    140  H   GLY A   9       6.981   2.330 -20.169  1.00  0.96           H  
ATOM    141 1HA  GLY A   9       5.762   0.692 -21.852  1.00  0.96           H  
ATOM    142 2HA  GLY A   9       5.953   2.029 -22.958  1.00  0.96           H  
ATOM    143  N   GLY A  10       7.866  -0.158 -22.964  1.00  0.95           N  
ATOM    144  CA  GLY A  10       9.140  -0.733 -23.400  1.00  0.95           C  
ATOM    145  C   GLY A  10      10.016  -1.212 -22.241  1.00  0.95           C  
ATOM    146  O   GLY A  10      11.164  -1.607 -22.443  1.00  0.95           O  
ATOM    147  H   GLY A  10       7.013  -0.675 -23.127  1.00  0.95           H  
ATOM    148 1HA  GLY A  10       8.941  -1.569 -24.068  1.00  0.95           H  
ATOM    149 2HA  GLY A  10       9.676   0.011 -23.986  1.00  0.95           H  
ATOM    150  N   GLY A  11       9.471  -1.192 -21.036  1.00  0.93           N  
ATOM    151  CA  GLY A  11      10.232  -1.522 -19.845  1.00  0.93           C  
ATOM    152  C   GLY A  11      10.671  -0.258 -19.095  1.00  0.93           C  
ATOM    153  O   GLY A  11      11.199  -0.354 -17.986  1.00  0.93           O  
ATOM    154  H   GLY A  11       8.513  -0.896 -20.944  1.00  0.93           H  
ATOM    155 1HA  GLY A  11       9.623  -2.143 -19.188  1.00  0.93           H  
ATOM    156 2HA  GLY A  11      11.107  -2.110 -20.120  1.00  0.93           H  
ATOM    157  N   VAL A  12      10.463   0.930 -19.683  1.00  0.91           N  
ATOM    158  CA  VAL A  12      10.820   2.154 -18.967  1.00  0.91           C  
ATOM    159  C   VAL A  12       9.627   2.485 -18.092  1.00  0.91           C  
ATOM    160  O   VAL A  12       8.473   2.482 -18.567  1.00  0.91           O  
ATOM    161  CB  VAL A  12      11.109   3.337 -19.896  1.00  0.91           C  
ATOM    162  CG1 VAL A  12      11.430   4.572 -19.050  1.00  0.91           C  
ATOM    163  CG2 VAL A  12      12.237   3.007 -20.826  1.00  0.91           C  
ATOM    164  H   VAL A  12      10.036   1.000 -20.608  1.00  0.91           H  
ATOM    165  HA  VAL A  12      11.689   1.974 -18.335  1.00  0.91           H  
ATOM    166  HB  VAL A  12      10.214   3.549 -20.483  1.00  0.91           H  
ATOM    167 1HG1 VAL A  12      11.625   5.425 -19.688  1.00  0.91           H  
ATOM    168 2HG1 VAL A  12      10.599   4.790 -18.393  1.00  0.91           H  
ATOM    169 3HG1 VAL A  12      12.310   4.368 -18.448  1.00  0.91           H  
ATOM    170 1HG2 VAL A  12      12.407   3.846 -21.490  1.00  0.91           H  
ATOM    171 2HG2 VAL A  12      13.131   2.807 -20.259  1.00  0.91           H  
ATOM    172 3HG2 VAL A  12      11.966   2.129 -21.413  1.00  0.91           H  
ATOM    173  N   VAL A  13       9.872   2.689 -16.803  1.00  0.90           N  
ATOM    174  CA  VAL A  13       8.747   2.898 -15.911  1.00  0.90           C  
ATOM    175  C   VAL A  13       8.876   4.101 -14.981  1.00  0.90           C  
ATOM    176  O   VAL A  13       9.982   4.531 -14.644  1.00  0.90           O  
ATOM    177  CB  VAL A  13       8.568   1.610 -15.070  1.00  0.90           C  
ATOM    178  CG1 VAL A  13       8.305   0.365 -15.957  1.00  0.90           C  
ATOM    179  CG2 VAL A  13       9.792   1.364 -14.301  1.00  0.90           C  
ATOM    180  H   VAL A  13      10.841   2.696 -16.470  1.00  0.90           H  
ATOM    181  HA  VAL A  13       7.868   3.065 -16.515  1.00  0.90           H  
ATOM    182  HB  VAL A  13       7.708   1.743 -14.428  1.00  0.90           H  
ATOM    183 1HG1 VAL A  13       8.184  -0.506 -15.328  1.00  0.90           H  
ATOM    184 2HG1 VAL A  13       7.443   0.471 -16.557  1.00  0.90           H  
ATOM    185 3HG1 VAL A  13       9.151   0.204 -16.602  1.00  0.90           H  
ATOM    186 1HG2 VAL A  13       9.683   0.466 -13.694  1.00  0.90           H  
ATOM    187 2HG2 VAL A  13      10.621   1.232 -15.001  1.00  0.90           H  
ATOM    188 3HG2 VAL A  13       9.972   2.214 -13.668  1.00  0.90           H  
ATOM    189  N   VAL A  14       7.733   4.602 -14.495  1.00  0.92           N  
ATOM    190  CA  VAL A  14       7.740   5.658 -13.488  1.00  0.92           C  
ATOM    191  C   VAL A  14       7.337   5.104 -12.142  1.00  0.92           C  
ATOM    192  O   VAL A  14       6.359   4.372 -12.000  1.00  0.92           O  
ATOM    193  CB  VAL A  14       6.828   6.832 -13.863  1.00  0.92           C  
ATOM    194  CG1 VAL A  14       6.802   7.871 -12.750  1.00  0.92           C  
ATOM    195  CG2 VAL A  14       7.358   7.455 -15.084  1.00  0.92           C  
ATOM    196  H   VAL A  14       6.826   4.266 -14.821  1.00  0.92           H  
ATOM    197  HA  VAL A  14       8.752   6.050 -13.402  1.00  0.92           H  
ATOM    198  HB  VAL A  14       5.812   6.467 -14.028  1.00  0.92           H  
ATOM    199 1HG1 VAL A  14       6.162   8.700 -13.036  1.00  0.92           H  
ATOM    200 2HG1 VAL A  14       6.417   7.430 -11.834  1.00  0.92           H  
ATOM    201 3HG1 VAL A  14       7.816   8.238 -12.579  1.00  0.92           H  
ATOM    202 1HG2 VAL A  14       6.725   8.276 -15.368  1.00  0.92           H  
ATOM    203 2HG2 VAL A  14       8.349   7.808 -14.899  1.00  0.92           H  
ATOM    204 3HG2 VAL A  14       7.378   6.728 -15.850  1.00  0.92           H  
ATOM    205  N   LEU A  15       8.132   5.431 -11.153  1.00  0.96           N  
ATOM    206  CA  LEU A  15       7.941   4.944  -9.814  1.00  0.96           C  
ATOM    207  C   LEU A  15       7.357   6.094  -9.027  1.00  0.96           C  
ATOM    208  O   LEU A  15       7.865   7.206  -9.110  1.00  0.96           O  
ATOM    209  CB  LEU A  15       9.305   4.578  -9.250  1.00  0.96           C  
ATOM    210  CG  LEU A  15      10.072   3.387  -9.926  1.00  0.96           C  
ATOM    211  CD1 LEU A  15      10.515   3.763 -11.298  1.00  0.96           C  
ATOM    212  CD2 LEU A  15      11.294   3.025  -9.114  1.00  0.96           C  
ATOM    213  H   LEU A  15       8.914   6.046 -11.346  1.00  0.96           H  
ATOM    214  HA  LEU A  15       7.251   4.106  -9.804  1.00  0.96           H  
ATOM    215 1HB  LEU A  15       9.896   5.433  -9.355  1.00  0.96           H  
ATOM    216 2HB  LEU A  15       9.201   4.367  -8.197  1.00  0.96           H  
ATOM    217  HG  LEU A  15       9.423   2.554 -10.016  1.00  0.96           H  
ATOM    218 1HD1 LEU A  15      11.013   2.924 -11.713  1.00  0.96           H  
ATOM    219 2HD1 LEU A  15       9.695   4.008 -11.912  1.00  0.96           H  
ATOM    220 3HD1 LEU A  15      11.194   4.617 -11.248  1.00  0.96           H  
ATOM    221 1HD2 LEU A  15      11.814   2.200  -9.595  1.00  0.96           H  
ATOM    222 2HD2 LEU A  15      11.952   3.883  -9.064  1.00  0.96           H  
ATOM    223 3HD2 LEU A  15      11.003   2.736  -8.112  1.00  0.96           H  
ATOM    224  N   LEU A  16       6.267   5.858  -8.311  1.00  1.04           N  
ATOM    225  CA  LEU A  16       5.606   6.917  -7.554  1.00  1.04           C  
ATOM    226  C   LEU A  16       5.803   6.649  -6.078  1.00  1.04           C  
ATOM    227  O   LEU A  16       5.531   5.533  -5.628  1.00  1.04           O  
ATOM    228  CB  LEU A  16       4.103   6.915  -7.853  1.00  1.04           C  
ATOM    229  CG  LEU A  16       3.665   7.337  -9.275  1.00  1.04           C  
ATOM    230  CD1 LEU A  16       3.978   6.217 -10.280  1.00  1.04           C  
ATOM    231  CD2 LEU A  16       2.180   7.628  -9.269  1.00  1.04           C  
ATOM    232  H   LEU A  16       5.872   4.921  -8.294  1.00  1.04           H  
ATOM    233  HA  LEU A  16       6.038   7.883  -7.805  1.00  1.04           H  
ATOM    234 1HB  LEU A  16       3.726   5.910  -7.686  1.00  1.04           H  
ATOM    235 2HB  LEU A  16       3.618   7.588  -7.148  1.00  1.04           H  
ATOM    236  HG  LEU A  16       4.210   8.225  -9.575  1.00  1.04           H  
ATOM    237 1HD1 LEU A  16       3.665   6.538 -11.267  1.00  1.04           H  
ATOM    238 2HD1 LEU A  16       5.019   6.008 -10.302  1.00  1.04           H  
ATOM    239 3HD1 LEU A  16       3.440   5.308 -10.004  1.00  1.04           H  
ATOM    240 1HD2 LEU A  16       1.868   7.931 -10.269  1.00  1.04           H  
ATOM    241 2HD2 LEU A  16       1.636   6.729  -8.972  1.00  1.04           H  
ATOM    242 3HD2 LEU A  16       1.973   8.432  -8.563  1.00  1.04           H  
ATOM    243  N   TYR A  17       6.206   7.652  -5.296  1.00  1.15           N  
ATOM    244  CA  TYR A  17       6.429   7.354  -3.889  1.00  1.15           C  
ATOM    245  C   TYR A  17       5.502   8.120  -2.962  1.00  1.15           C  
ATOM    246  O   TYR A  17       5.079   9.239  -3.253  1.00  1.15           O  
ATOM    247  CB  TYR A  17       7.867   7.667  -3.540  1.00  1.15           C  
ATOM    248  CG  TYR A  17       8.818   6.909  -4.390  1.00  1.15           C  
ATOM    249  CD1 TYR A  17       9.311   7.530  -5.505  1.00  1.15           C  
ATOM    250  CD2 TYR A  17       9.186   5.616  -4.094  1.00  1.15           C  
ATOM    251  CE1 TYR A  17      10.176   6.909  -6.303  1.00  1.15           C  
ATOM    252  CE2 TYR A  17      10.078   4.971  -4.915  1.00  1.15           C  
ATOM    253  CZ  TYR A  17      10.579   5.637  -6.018  1.00  1.15           C  
ATOM    254  OH  TYR A  17      11.503   5.047  -6.821  1.00  1.15           O  
ATOM    255  H   TYR A  17       6.436   8.583  -5.661  1.00  1.15           H  
ATOM    256  HA  TYR A  17       6.257   6.298  -3.725  1.00  1.15           H  
ATOM    257 1HB  TYR A  17       8.057   8.734  -3.669  1.00  1.15           H  
ATOM    258 2HB  TYR A  17       8.060   7.416  -2.494  1.00  1.15           H  
ATOM    259  HD1 TYR A  17       9.011   8.537  -5.739  1.00  1.15           H  
ATOM    260  HD2 TYR A  17       8.787   5.124  -3.206  1.00  1.15           H  
ATOM    261  HE1 TYR A  17      10.551   7.427  -7.156  1.00  1.15           H  
ATOM    262  HE2 TYR A  17      10.402   3.956  -4.690  1.00  1.15           H  
ATOM    263  HH  TYR A  17      11.818   4.247  -6.392  1.00  1.15           H  
ATOM    264  N   SER A  18       5.190   7.508  -1.828  1.00  1.32           N  
ATOM    265  CA  SER A  18       4.391   8.174  -0.821  1.00  1.32           C  
ATOM    266  C   SER A  18       5.211   9.207  -0.074  1.00  1.32           C  
ATOM    267  O   SER A  18       6.419   9.047   0.121  1.00  1.32           O  
ATOM    268  CB  SER A  18       3.802   7.171   0.141  1.00  1.32           C  
ATOM    269  OG  SER A  18       2.891   6.329  -0.507  1.00  1.32           O  
ATOM    270  H   SER A  18       5.527   6.559  -1.674  1.00  1.32           H  
ATOM    271  HA  SER A  18       3.571   8.691  -1.319  1.00  1.32           H  
ATOM    272 1HB  SER A  18       4.606   6.575   0.557  1.00  1.32           H  
ATOM    273 2HB  SER A  18       3.314   7.691   0.964  1.00  1.32           H  
ATOM    274  HG  SER A  18       3.364   5.939  -1.253  1.00  1.32           H  
ATOM    275  N   VAL A  19       4.524  10.246   0.362  1.00  1.60           N  
ATOM    276  CA  VAL A  19       5.104  11.324   1.142  1.00  1.60           C  
ATOM    277  C   VAL A  19       4.385  11.378   2.470  1.00  1.60           C  
ATOM    278  O   VAL A  19       3.161  11.236   2.529  1.00  1.60           O  
ATOM    279  CB  VAL A  19       5.008  12.669   0.403  1.00  1.60           C  
ATOM    280  CG1 VAL A  19       5.599  13.792   1.267  1.00  1.60           C  
ATOM    281  CG2 VAL A  19       5.748  12.573  -0.905  1.00  1.60           C  
ATOM    282  H   VAL A  19       3.541  10.289   0.142  1.00  1.60           H  
ATOM    283  HA  VAL A  19       6.155  11.106   1.328  1.00  1.60           H  
ATOM    284  HB  VAL A  19       3.962  12.903   0.216  1.00  1.60           H  
ATOM    285 1HG1 VAL A  19       5.526  14.740   0.736  1.00  1.60           H  
ATOM    286 2HG1 VAL A  19       5.057  13.871   2.201  1.00  1.60           H  
ATOM    287 3HG1 VAL A  19       6.649  13.569   1.472  1.00  1.60           H  
ATOM    288 1HG2 VAL A  19       5.650  13.522  -1.405  1.00  1.60           H  
ATOM    289 2HG2 VAL A  19       6.797  12.352  -0.720  1.00  1.60           H  
ATOM    290 3HG2 VAL A  19       5.318  11.787  -1.530  1.00  1.60           H  
ATOM    291  N   PHE A  20       5.149  11.552   3.532  1.00  1.99           N  
ATOM    292  CA  PHE A  20       4.631  11.535   4.884  1.00  1.99           C  
ATOM    293  C   PHE A  20       4.902  12.880   5.590  1.00  1.99           C  
ATOM    294  O   PHE A  20       5.951  13.021   6.230  1.00  1.99           O  
ATOM    295  CB  PHE A  20       5.333  10.408   5.622  1.00  1.99           C  
ATOM    296  CG  PHE A  20       5.184   9.096   4.892  1.00  1.99           C  
ATOM    297  CD1 PHE A  20       6.196   8.695   4.014  1.00  1.99           C  
ATOM    298  CD2 PHE A  20       4.074   8.289   5.033  1.00  1.99           C  
ATOM    299  CE1 PHE A  20       6.103   7.515   3.304  1.00  1.99           C  
ATOM    300  CE2 PHE A  20       3.977   7.101   4.321  1.00  1.99           C  
ATOM    301  CZ  PHE A  20       4.995   6.716   3.459  1.00  1.99           C  
ATOM    302  H   PHE A  20       6.150  11.662   3.386  1.00  1.99           H  
ATOM    303  HA  PHE A  20       3.571  11.309   4.854  1.00  1.99           H  
ATOM    304 1HB  PHE A  20       6.391  10.629   5.710  1.00  1.99           H  
ATOM    305 2HB  PHE A  20       4.922  10.302   6.624  1.00  1.99           H  
ATOM    306  HD1 PHE A  20       7.070   9.336   3.894  1.00  1.99           H  
ATOM    307  HD2 PHE A  20       3.272   8.593   5.706  1.00  1.99           H  
ATOM    308  HE1 PHE A  20       6.903   7.221   2.621  1.00  1.99           H  
ATOM    309  HE2 PHE A  20       3.098   6.470   4.437  1.00  1.99           H  
ATOM    310  HZ  PHE A  20       4.912   5.783   2.902  1.00  1.99           H  
ATOM    311  N   PRO A  21       4.052  13.915   5.365  1.00  2.44           N  
ATOM    312  CA  PRO A  21       4.173  15.287   5.846  1.00  2.44           C  
ATOM    313  C   PRO A  21       3.891  15.478   7.327  1.00  2.44           C  
ATOM    314  O   PRO A  21       3.133  14.717   7.936  1.00  2.44           O  
ATOM    315  CB  PRO A  21       3.121  16.028   5.011  1.00  2.44           C  
ATOM    316  CG  PRO A  21       2.069  14.999   4.723  1.00  2.44           C  
ATOM    317  CD  PRO A  21       2.815  13.697   4.566  1.00  2.44           C  
ATOM    318  HA  PRO A  21       5.168  15.664   5.624  1.00  2.44           H  
ATOM    319 1HB  PRO A  21       2.737  16.887   5.584  1.00  2.44           H  
ATOM    320 2HB  PRO A  21       3.588  16.433   4.102  1.00  2.44           H  
ATOM    321 1HG  PRO A  21       1.341  14.969   5.547  1.00  2.44           H  
ATOM    322 2HG  PRO A  21       1.510  15.275   3.817  1.00  2.44           H  
ATOM    323 1HD  PRO A  21       2.187  12.905   4.984  1.00  2.44           H  
ATOM    324 2HD  PRO A  21       3.040  13.546   3.513  1.00  2.44           H  
ATOM    325  N   ASP A  22       4.437  16.570   7.852  1.00  2.85           N  
ATOM    326  CA  ASP A  22       4.235  17.070   9.204  1.00  2.85           C  
ATOM    327  C   ASP A  22       4.434  18.591   9.209  1.00  2.85           C  
ATOM    328  O   ASP A  22       4.816  19.193   8.204  1.00  2.85           O  
ATOM    329  CB  ASP A  22       5.223  16.385  10.172  1.00  2.85           C  
ATOM    330  CG  ASP A  22       4.777  16.351  11.669  1.00  2.85           C  
ATOM    331  OD1 ASP A  22       3.968  17.169  12.056  1.00  2.85           O  
ATOM    332  OD2 ASP A  22       5.270  15.521  12.394  1.00  2.85           O  
ATOM    333  H   ASP A  22       5.093  17.085   7.273  1.00  2.85           H  
ATOM    334  HA  ASP A  22       3.214  16.849   9.516  1.00  2.85           H  
ATOM    335 1HB  ASP A  22       5.380  15.355   9.845  1.00  2.85           H  
ATOM    336 2HB  ASP A  22       6.188  16.890  10.107  1.00  2.85           H  
ATOM    337  N   GLU A  23       4.231  19.212  10.357  1.00  3.09           N  
ATOM    338  CA  GLU A  23       4.361  20.663  10.475  1.00  3.09           C  
ATOM    339  C   GLU A  23       5.768  21.157  10.129  1.00  3.09           C  
ATOM    340  O   GLU A  23       5.941  22.261   9.617  1.00  3.09           O  
ATOM    341  CB  GLU A  23       3.990  21.119  11.887  1.00  3.09           C  
ATOM    342  CG  GLU A  23       2.507  20.976  12.222  1.00  3.09           C  
ATOM    343  CD  GLU A  23       2.155  21.422  13.628  1.00  3.09           C  
ATOM    344  OE1 GLU A  23       3.045  21.741  14.382  1.00  3.09           O  
ATOM    345  OE2 GLU A  23       0.986  21.443  13.942  1.00  3.09           O  
ATOM    346  H   GLU A  23       3.946  18.646  11.158  1.00  3.09           H  
ATOM    347  HA  GLU A  23       3.664  21.122   9.772  1.00  3.09           H  
ATOM    348 1HB  GLU A  23       4.553  20.532  12.614  1.00  3.09           H  
ATOM    349 2HB  GLU A  23       4.271  22.163  12.019  1.00  3.09           H  
ATOM    350 1HG  GLU A  23       1.928  21.564  11.510  1.00  3.09           H  
ATOM    351 2HG  GLU A  23       2.227  19.929  12.098  1.00  3.09           H  
ATOM    352  N   GLY A  24       6.773  20.342  10.433  1.00  3.07           N  
ATOM    353  CA  GLY A  24       8.166  20.701  10.196  1.00  3.07           C  
ATOM    354  C   GLY A  24       8.732  20.267   8.833  1.00  3.07           C  
ATOM    355  O   GLY A  24       9.940  20.377   8.618  1.00  3.07           O  
ATOM    356  H   GLY A  24       6.552  19.446  10.845  1.00  3.07           H  
ATOM    357 1HA  GLY A  24       8.270  21.782  10.294  1.00  3.07           H  
ATOM    358 2HA  GLY A  24       8.776  20.265  10.986  1.00  3.07           H  
ATOM    359  N   GLY A  25       7.898  19.743   7.925  1.00  2.82           N  
ATOM    360  CA  GLY A  25       8.427  19.248   6.647  1.00  2.82           C  
ATOM    361  C   GLY A  25       7.895  17.856   6.330  1.00  2.82           C  
ATOM    362  O   GLY A  25       6.795  17.494   6.740  1.00  2.82           O  
ATOM    363  H   GLY A  25       6.895  19.682   8.111  1.00  2.82           H  
ATOM    364 1HA  GLY A  25       8.146  19.936   5.850  1.00  2.82           H  
ATOM    365 2HA  GLY A  25       9.515  19.223   6.679  1.00  2.82           H  
ATOM    366  N   CYS A  26       8.629  17.078   5.541  1.00  2.46           N  
ATOM    367  CA  CYS A  26       8.115  15.754   5.204  1.00  2.46           C  
ATOM    368  C   CYS A  26       9.214  14.763   4.924  1.00  2.46           C  
ATOM    369  O   CYS A  26      10.350  15.145   4.630  1.00  2.46           O  
ATOM    370  CB  CYS A  26       7.276  15.801   3.932  1.00  2.46           C  
ATOM    371  SG  CYS A  26       8.216  16.176   2.478  1.00  2.46           S  
ATOM    372  H   CYS A  26       9.529  17.387   5.200  1.00  2.46           H  
ATOM    373  HA  CYS A  26       7.516  15.379   6.036  1.00  2.46           H  
ATOM    374 1HB  CYS A  26       6.791  14.836   3.788  1.00  2.46           H  
ATOM    375 2HB  CYS A  26       6.500  16.555   4.025  1.00  2.46           H  
ATOM    376  HG  CYS A  26       9.091  15.186   2.666  1.00  2.46           H  
ATOM    377  N   THR A  27       8.838  13.490   4.924  1.00  2.12           N  
ATOM    378  CA  THR A  27       9.749  12.422   4.554  1.00  2.12           C  
ATOM    379  C   THR A  27       9.148  11.580   3.435  1.00  2.12           C  
ATOM    380  O   THR A  27       7.956  11.670   3.140  1.00  2.12           O  
ATOM    381  CB  THR A  27      10.095  11.537   5.772  1.00  2.12           C  
ATOM    382  OG1 THR A  27       8.913  10.880   6.243  1.00  2.12           O  
ATOM    383  CG2 THR A  27      10.678  12.378   6.901  1.00  2.12           C  
ATOM    384  H   THR A  27       7.890  13.262   5.231  1.00  2.12           H  
ATOM    385  HA  THR A  27      10.674  12.862   4.180  1.00  2.12           H  
ATOM    386  HB  THR A  27      10.824  10.785   5.472  1.00  2.12           H  
ATOM    387  HG1 THR A  27       8.250  11.544   6.482  1.00  2.12           H  
ATOM    388 1HG2 THR A  27      10.919  11.734   7.745  1.00  2.12           H  
ATOM    389 2HG2 THR A  27      11.583  12.877   6.553  1.00  2.12           H  
ATOM    390 3HG2 THR A  27       9.952  13.124   7.216  1.00  2.12           H  
ATOM    391  N   ALA A  28       9.976  10.757   2.809  1.00  1.87           N  
ATOM    392  CA  ALA A  28       9.529   9.845   1.758  1.00  1.87           C  
ATOM    393  C   ALA A  28      10.557   8.745   1.597  1.00  1.87           C  
ATOM    394  O   ALA A  28      11.706   8.912   2.007  1.00  1.87           O  
ATOM    395  CB  ALA A  28       9.320  10.575   0.442  1.00  1.87           C  
ATOM    396  H   ALA A  28      10.949  10.744   3.082  1.00  1.87           H  
ATOM    397  HA  ALA A  28       8.585   9.392   2.062  1.00  1.87           H  
ATOM    398 1HB  ALA A  28       8.977   9.865  -0.316  1.00  1.87           H  
ATOM    399 2HB  ALA A  28       8.569  11.349   0.573  1.00  1.87           H  
ATOM    400 3HB  ALA A  28      10.256  11.024   0.120  1.00  1.87           H  
ATOM    401  N   VAL A  29      10.168   7.637   0.986  1.00  1.75           N  
ATOM    402  CA  VAL A  29      11.131   6.582   0.696  1.00  1.75           C  
ATOM    403  C   VAL A  29      11.482   6.593  -0.779  1.00  1.75           C  
ATOM    404  O   VAL A  29      10.624   6.342  -1.611  1.00  1.75           O  
ATOM    405  CB  VAL A  29      10.540   5.209   1.058  1.00  1.75           C  
ATOM    406  CG1 VAL A  29      11.543   4.094   0.727  1.00  1.75           C  
ATOM    407  CG2 VAL A  29      10.157   5.202   2.533  1.00  1.75           C  
ATOM    408  H   VAL A  29       9.205   7.537   0.691  1.00  1.75           H  
ATOM    409  HA  VAL A  29      12.036   6.751   1.280  1.00  1.75           H  
ATOM    410  HB  VAL A  29       9.649   5.032   0.454  1.00  1.75           H  
ATOM    411 1HG1 VAL A  29      11.110   3.123   0.971  1.00  1.75           H  
ATOM    412 2HG1 VAL A  29      11.780   4.123  -0.334  1.00  1.75           H  
ATOM    413 3HG1 VAL A  29      12.456   4.235   1.304  1.00  1.75           H  
ATOM    414 1HG2 VAL A  29       9.722   4.236   2.792  1.00  1.75           H  
ATOM    415 2HG2 VAL A  29      11.048   5.375   3.139  1.00  1.75           H  
ATOM    416 3HG2 VAL A  29       9.428   5.990   2.726  1.00  1.75           H  
ATOM    417  N   ILE A  30      12.742   6.862  -1.101  1.00  1.69           N  
ATOM    418  CA  ILE A  30      13.169   6.929  -2.498  1.00  1.69           C  
ATOM    419  C   ILE A  30      13.236   5.553  -3.136  1.00  1.69           C  
ATOM    420  O   ILE A  30      12.953   5.390  -4.317  1.00  1.69           O  
ATOM    421  CB  ILE A  30      14.520   7.622  -2.681  1.00  1.69           C  
ATOM    422  CG1 ILE A  30      14.418   9.090  -2.292  1.00  1.69           C  
ATOM    423  CG2 ILE A  30      14.959   7.481  -4.138  1.00  1.69           C  
ATOM    424  CD1 ILE A  30      15.754   9.788  -2.250  1.00  1.69           C  
ATOM    425  H   ILE A  30      13.407   7.053  -0.362  1.00  1.69           H  
ATOM    426  HA  ILE A  30      12.427   7.509  -3.049  1.00  1.69           H  
ATOM    427  HB  ILE A  30      15.259   7.161  -2.033  1.00  1.69           H  
ATOM    428 1HG1 ILE A  30      13.777   9.595  -2.988  1.00  1.69           H  
ATOM    429 2HG1 ILE A  30      13.965   9.160  -1.301  1.00  1.69           H  
ATOM    430 1HG2 ILE A  30      15.925   7.963  -4.278  1.00  1.69           H  
ATOM    431 2HG2 ILE A  30      15.039   6.431  -4.394  1.00  1.69           H  
ATOM    432 3HG2 ILE A  30      14.222   7.947  -4.786  1.00  1.69           H  
ATOM    433 1HD1 ILE A  30      15.613  10.830  -1.962  1.00  1.69           H  
ATOM    434 2HD1 ILE A  30      16.401   9.295  -1.524  1.00  1.69           H  
ATOM    435 3HD1 ILE A  30      16.215   9.745  -3.235  1.00  1.69           H  
ATOM    436  N   LEU A  31      13.747   4.583  -2.398  1.00  1.66           N  
ATOM    437  CA  LEU A  31      13.840   3.245  -2.942  1.00  1.66           C  
ATOM    438  C   LEU A  31      13.894   2.174  -1.872  1.00  1.66           C  
ATOM    439  O   LEU A  31      14.309   2.422  -0.738  1.00  1.66           O  
ATOM    440  CB  LEU A  31      15.070   3.094  -3.844  1.00  1.66           C  
ATOM    441  CG  LEU A  31      16.441   3.084  -3.139  1.00  1.66           C  
ATOM    442  CD1 LEU A  31      17.474   2.502  -4.073  1.00  1.66           C  
ATOM    443  CD2 LEU A  31      16.829   4.505  -2.756  1.00  1.66           C  
ATOM    444  H   LEU A  31      14.011   4.764  -1.444  1.00  1.66           H  
ATOM    445  HA  LEU A  31      12.952   3.064  -3.547  1.00  1.66           H  
ATOM    446 1HB  LEU A  31      14.973   2.155  -4.361  1.00  1.66           H  
ATOM    447 2HB  LEU A  31      15.075   3.892  -4.583  1.00  1.66           H  
ATOM    448  HG  LEU A  31      16.390   2.460  -2.245  1.00  1.66           H  
ATOM    449 1HD1 LEU A  31      18.448   2.489  -3.583  1.00  1.66           H  
ATOM    450 2HD1 LEU A  31      17.193   1.486  -4.340  1.00  1.66           H  
ATOM    451 3HD1 LEU A  31      17.526   3.108  -4.961  1.00  1.66           H  
ATOM    452 1HD2 LEU A  31      17.801   4.494  -2.261  1.00  1.66           H  
ATOM    453 2HD2 LEU A  31      16.888   5.120  -3.651  1.00  1.66           H  
ATOM    454 3HD2 LEU A  31      16.086   4.910  -2.079  1.00  1.66           H  
ATOM    455  N   GLU A  32      13.507   0.976  -2.279  1.00  1.63           N  
ATOM    456  CA  GLU A  32      13.631  -0.240  -1.499  1.00  1.63           C  
ATOM    457  C   GLU A  32      13.945  -1.342  -2.488  1.00  1.63           C  
ATOM    458  O   GLU A  32      13.216  -1.518  -3.467  1.00  1.63           O  
ATOM    459  CB  GLU A  32      12.339  -0.547  -0.736  1.00  1.63           C  
ATOM    460  CG  GLU A  32      12.402  -1.805   0.133  1.00  1.63           C  
ATOM    461  CD  GLU A  32      11.145  -2.040   0.941  1.00  1.63           C  
ATOM    462  OE1 GLU A  32      10.248  -1.236   0.861  1.00  1.63           O  
ATOM    463  OE2 GLU A  32      11.092  -3.022   1.646  1.00  1.63           O  
ATOM    464  H   GLU A  32      13.140   0.898  -3.216  1.00  1.63           H  
ATOM    465  HA  GLU A  32      14.462  -0.143  -0.798  1.00  1.63           H  
ATOM    466 1HB  GLU A  32      12.090   0.298  -0.090  1.00  1.63           H  
ATOM    467 2HB  GLU A  32      11.519  -0.672  -1.446  1.00  1.63           H  
ATOM    468 1HG  GLU A  32      12.559  -2.663  -0.515  1.00  1.63           H  
ATOM    469 2HG  GLU A  32      13.257  -1.731   0.803  1.00  1.63           H  
ATOM    470  N   GLU A  33      15.006  -2.094  -2.241  1.00  1.60           N  
ATOM    471  CA  GLU A  33      15.388  -3.117  -3.200  1.00  1.60           C  
ATOM    472  C   GLU A  33      14.380  -4.239  -3.378  1.00  1.60           C  
ATOM    473  O   GLU A  33      14.243  -4.745  -4.484  1.00  1.60           O  
ATOM    474  CB  GLU A  33      16.779  -3.659  -2.906  1.00  1.60           C  
ATOM    475  CG  GLU A  33      17.854  -2.623  -3.206  1.00  1.60           C  
ATOM    476  CD  GLU A  33      19.242  -3.110  -3.051  1.00  1.60           C  
ATOM    477  OE1 GLU A  33      19.447  -4.213  -2.617  1.00  1.60           O  
ATOM    478  OE2 GLU A  33      20.119  -2.359  -3.393  1.00  1.60           O  
ATOM    479  H   GLU A  33      15.566  -1.933  -1.414  1.00  1.60           H  
ATOM    480  HA  GLU A  33      15.472  -2.623  -4.166  1.00  1.60           H  
ATOM    481 1HB  GLU A  33      16.852  -3.951  -1.859  1.00  1.60           H  
ATOM    482 2HB  GLU A  33      16.969  -4.543  -3.519  1.00  1.60           H  
ATOM    483 1HG  GLU A  33      17.724  -2.281  -4.234  1.00  1.60           H  
ATOM    484 2HG  GLU A  33      17.703  -1.765  -2.552  1.00  1.60           H  
ATOM    485  N   SER A  34      13.648  -4.628  -2.335  1.00  1.58           N  
ATOM    486  CA  SER A  34      12.707  -5.727  -2.539  1.00  1.58           C  
ATOM    487  C   SER A  34      11.677  -5.356  -3.607  1.00  1.58           C  
ATOM    488  O   SER A  34      11.370  -6.159  -4.498  1.00  1.58           O  
ATOM    489  CB  SER A  34      12.000  -6.063  -1.241  1.00  1.58           C  
ATOM    490  OG  SER A  34      12.899  -6.584  -0.296  1.00  1.58           O  
ATOM    491  H   SER A  34      13.755  -4.186  -1.433  1.00  1.58           H  
ATOM    492  HA  SER A  34      13.261  -6.602  -2.882  1.00  1.58           H  
ATOM    493 1HB  SER A  34      11.529  -5.161  -0.841  1.00  1.58           H  
ATOM    494 2HB  SER A  34      11.208  -6.785  -1.434  1.00  1.58           H  
ATOM    495  HG  SER A  34      12.388  -6.716   0.509  1.00  1.58           H  
ATOM    496  N   GLU A  35      11.166  -4.127  -3.537  1.00  1.55           N  
ATOM    497  CA  GLU A  35      10.208  -3.692  -4.532  1.00  1.55           C  
ATOM    498  C   GLU A  35      10.883  -3.408  -5.859  1.00  1.55           C  
ATOM    499  O   GLU A  35      10.346  -3.746  -6.901  1.00  1.55           O  
ATOM    500  CB  GLU A  35       9.412  -2.489  -4.057  1.00  1.55           C  
ATOM    501  CG  GLU A  35       8.418  -2.778  -2.950  1.00  1.55           C  
ATOM    502  CD  GLU A  35       7.298  -3.725  -3.390  1.00  1.55           C  
ATOM    503  OE1 GLU A  35       6.652  -3.463  -4.396  1.00  1.55           O  
ATOM    504  OE2 GLU A  35       7.088  -4.702  -2.709  1.00  1.55           O  
ATOM    505  H   GLU A  35      11.455  -3.499  -2.798  1.00  1.55           H  
ATOM    506  HA  GLU A  35       9.497  -4.502  -4.693  1.00  1.55           H  
ATOM    507 1HB  GLU A  35      10.105  -1.724  -3.699  1.00  1.55           H  
ATOM    508 2HB  GLU A  35       8.863  -2.082  -4.883  1.00  1.55           H  
ATOM    509 1HG  GLU A  35       8.950  -3.221  -2.106  1.00  1.55           H  
ATOM    510 2HG  GLU A  35       7.980  -1.836  -2.615  1.00  1.55           H  
ATOM    511  N   LEU A  36      12.097  -2.865  -5.865  1.00  1.51           N  
ATOM    512  CA  LEU A  36      12.686  -2.628  -7.178  1.00  1.51           C  
ATOM    513  C   LEU A  36      12.856  -3.960  -7.923  1.00  1.51           C  
ATOM    514  O   LEU A  36      12.482  -4.087  -9.096  1.00  1.51           O  
ATOM    515  CB  LEU A  36      14.057  -1.939  -7.059  1.00  1.51           C  
ATOM    516  CG  LEU A  36      14.101  -0.470  -6.592  1.00  1.51           C  
ATOM    517  CD1 LEU A  36      15.574  -0.064  -6.457  1.00  1.51           C  
ATOM    518  CD2 LEU A  36      13.366   0.423  -7.581  1.00  1.51           C  
ATOM    519  H   LEU A  36      12.568  -2.584  -5.004  1.00  1.51           H  
ATOM    520  HA  LEU A  36      12.017  -1.991  -7.753  1.00  1.51           H  
ATOM    521 1HB  LEU A  36      14.635  -2.510  -6.341  1.00  1.51           H  
ATOM    522 2HB  LEU A  36      14.580  -2.006  -7.987  1.00  1.51           H  
ATOM    523  HG  LEU A  36      13.630  -0.379  -5.621  1.00  1.51           H  
ATOM    524 1HD1 LEU A  36      15.646   0.957  -6.130  1.00  1.51           H  
ATOM    525 2HD1 LEU A  36      16.069  -0.715  -5.734  1.00  1.51           H  
ATOM    526 3HD1 LEU A  36      16.066  -0.163  -7.426  1.00  1.51           H  
ATOM    527 1HD2 LEU A  36      13.410   1.457  -7.237  1.00  1.51           H  
ATOM    528 2HD2 LEU A  36      13.828   0.350  -8.549  1.00  1.51           H  
ATOM    529 3HD2 LEU A  36      12.328   0.109  -7.654  1.00  1.51           H  
ATOM    530  N   LEU A  37      13.277  -5.000  -7.202  1.00  1.47           N  
ATOM    531  CA  LEU A  37      13.479  -6.315  -7.797  1.00  1.47           C  
ATOM    532  C   LEU A  37      12.163  -6.889  -8.330  1.00  1.47           C  
ATOM    533  O   LEU A  37      12.127  -7.498  -9.406  1.00  1.47           O  
ATOM    534  CB  LEU A  37      14.121  -7.230  -6.754  1.00  1.47           C  
ATOM    535  CG  LEU A  37      15.588  -6.857  -6.391  1.00  1.47           C  
ATOM    536  CD1 LEU A  37      16.045  -7.660  -5.190  1.00  1.47           C  
ATOM    537  CD2 LEU A  37      16.470  -7.125  -7.578  1.00  1.47           C  
ATOM    538  H   LEU A  37      13.531  -4.862  -6.225  1.00  1.47           H  
ATOM    539  HA  LEU A  37      14.170  -6.209  -8.631  1.00  1.47           H  
ATOM    540 1HB  LEU A  37      13.529  -7.176  -5.839  1.00  1.47           H  
ATOM    541 2HB  LEU A  37      14.108  -8.253  -7.120  1.00  1.47           H  
ATOM    542  HG  LEU A  37      15.646  -5.800  -6.146  1.00  1.47           H  
ATOM    543 1HD1 LEU A  37      17.071  -7.386  -4.939  1.00  1.47           H  
ATOM    544 2HD1 LEU A  37      15.392  -7.438  -4.342  1.00  1.47           H  
ATOM    545 3HD1 LEU A  37      15.997  -8.723  -5.420  1.00  1.47           H  
ATOM    546 1HD2 LEU A  37      17.492  -6.852  -7.332  1.00  1.47           H  
ATOM    547 2HD2 LEU A  37      16.424  -8.181  -7.837  1.00  1.47           H  
ATOM    548 3HD2 LEU A  37      16.120  -6.529  -8.414  1.00  1.47           H  
ATOM    549  N   ALA A  38      11.057  -6.612  -7.634  1.00  1.42           N  
ATOM    550  CA  ALA A  38       9.724  -7.060  -8.041  1.00  1.42           C  
ATOM    551  C   ALA A  38       9.330  -6.530  -9.425  1.00  1.42           C  
ATOM    552  O   ALA A  38       8.455  -7.100 -10.084  1.00  1.42           O  
ATOM    553  CB  ALA A  38       8.679  -6.610  -7.029  1.00  1.42           C  
ATOM    554  H   ALA A  38      11.145  -6.118  -6.743  1.00  1.42           H  
ATOM    555  HA  ALA A  38       9.737  -8.147  -8.082  1.00  1.42           H  
ATOM    556 1HB  ALA A  38       7.700  -6.977  -7.328  1.00  1.42           H  
ATOM    557 2HB  ALA A  38       8.933  -7.001  -6.044  1.00  1.42           H  
ATOM    558 3HB  ALA A  38       8.652  -5.526  -6.988  1.00  1.42           H  
ATOM    559  N   TYR A  39       9.934  -5.414  -9.846  1.00  1.36           N  
ATOM    560  CA  TYR A  39       9.623  -4.779 -11.116  1.00  1.36           C  
ATOM    561  C   TYR A  39      10.782  -4.933 -12.096  1.00  1.36           C  
ATOM    562  O   TYR A  39      10.882  -4.197 -13.082  1.00  1.36           O  
ATOM    563  CB  TYR A  39       9.287  -3.320 -10.871  1.00  1.36           C  
ATOM    564  CG  TYR A  39       8.164  -3.224  -9.861  1.00  1.36           C  
ATOM    565  CD1 TYR A  39       8.398  -2.613  -8.673  1.00  1.36           C  
ATOM    566  CD2 TYR A  39       6.927  -3.807 -10.104  1.00  1.36           C  
ATOM    567  CE1 TYR A  39       7.434  -2.568  -7.700  1.00  1.36           C  
ATOM    568  CE2 TYR A  39       5.946  -3.762  -9.127  1.00  1.36           C  
ATOM    569  CZ  TYR A  39       6.213  -3.147  -7.917  1.00  1.36           C  
ATOM    570  OH  TYR A  39       5.266  -3.124  -6.909  1.00  1.36           O  
ATOM    571  H   TYR A  39      10.671  -4.992  -9.281  1.00  1.36           H  
ATOM    572  HA  TYR A  39       8.755  -5.272 -11.550  1.00  1.36           H  
ATOM    573 1HB  TYR A  39      10.162  -2.798 -10.474  1.00  1.36           H  
ATOM    574 2HB  TYR A  39       8.990  -2.842 -11.797  1.00  1.36           H  
ATOM    575  HD1 TYR A  39       9.369  -2.176  -8.488  1.00  1.36           H  
ATOM    576  HD2 TYR A  39       6.735  -4.310 -11.051  1.00  1.36           H  
ATOM    577  HE1 TYR A  39       7.640  -2.092  -6.749  1.00  1.36           H  
ATOM    578  HE2 TYR A  39       4.977  -4.228  -9.302  1.00  1.36           H  
ATOM    579  HH  TYR A  39       5.727  -3.108  -6.025  1.00  1.36           H  
ATOM    580  N   ASN A  40      11.644  -5.914 -11.818  1.00  1.29           N  
ATOM    581  CA  ASN A  40      12.839  -6.249 -12.590  1.00  1.29           C  
ATOM    582  C   ASN A  40      13.880  -5.134 -12.647  1.00  1.29           C  
ATOM    583  O   ASN A  40      14.628  -5.018 -13.620  1.00  1.29           O  
ATOM    584  CB  ASN A  40      12.472  -6.672 -14.005  1.00  1.29           C  
ATOM    585  CG  ASN A  40      11.616  -7.912 -14.045  1.00  1.29           C  
ATOM    586  OD1 ASN A  40      11.959  -8.952 -13.470  1.00  1.29           O  
ATOM    587  ND2 ASN A  40      10.498  -7.818 -14.722  1.00  1.29           N  
ATOM    588  H   ASN A  40      11.491  -6.470 -10.977  1.00  1.29           H  
ATOM    589  HA  ASN A  40      13.319  -7.097 -12.096  1.00  1.29           H  
ATOM    590 1HB  ASN A  40      11.957  -5.870 -14.525  1.00  1.29           H  
ATOM    591 2HB  ASN A  40      13.387  -6.872 -14.560  1.00  1.29           H  
ATOM    592 1HD2 ASN A  40       9.885  -8.606 -14.786  1.00  1.29           H  
ATOM    593 2HD2 ASN A  40      10.258  -6.958 -15.173  1.00  1.29           H  
ATOM    594  N   ILE A  41      13.970  -4.356 -11.576  1.00  1.21           N  
ATOM    595  CA  ILE A  41      14.988  -3.335 -11.448  1.00  1.21           C  
ATOM    596  C   ILE A  41      15.997  -3.905 -10.434  1.00  1.21           C  
ATOM    597  O   ILE A  41      15.618  -4.187  -9.306  1.00  1.21           O  
ATOM    598  CB  ILE A  41      14.391  -2.017 -10.940  1.00  1.21           C  
ATOM    599  CG1 ILE A  41      13.317  -1.496 -11.899  1.00  1.21           C  
ATOM    600  CG2 ILE A  41      15.508  -0.997 -10.734  1.00  1.21           C  
ATOM    601  CD1 ILE A  41      12.479  -0.371 -11.298  1.00  1.21           C  
ATOM    602  H   ILE A  41      13.317  -4.473 -10.802  1.00  1.21           H  
ATOM    603  HA  ILE A  41      15.428  -3.161 -12.421  1.00  1.21           H  
ATOM    604  HB  ILE A  41      13.891  -2.198 -10.024  1.00  1.21           H  
ATOM    605 1HG1 ILE A  41      13.796  -1.132 -12.804  1.00  1.21           H  
ATOM    606 2HG1 ILE A  41      12.647  -2.317 -12.167  1.00  1.21           H  
ATOM    607 1HG2 ILE A  41      15.097  -0.075 -10.360  1.00  1.21           H  
ATOM    608 2HG2 ILE A  41      16.234  -1.391 -10.014  1.00  1.21           H  
ATOM    609 3HG2 ILE A  41      16.005  -0.805 -11.681  1.00  1.21           H  
ATOM    610 1HD1 ILE A  41      11.732  -0.044 -12.020  1.00  1.21           H  
ATOM    611 2HD1 ILE A  41      11.976  -0.735 -10.398  1.00  1.21           H  
ATOM    612 3HD1 ILE A  41      13.124   0.464 -11.037  1.00  1.21           H  
ATOM    613  N   PRO A  42      17.265  -4.097 -10.787  1.00  1.12           N  
ATOM    614  CA  PRO A  42      18.283  -4.756  -9.981  1.00  1.12           C  
ATOM    615  C   PRO A  42      18.748  -3.967  -8.761  1.00  1.12           C  
ATOM    616  O   PRO A  42      18.519  -2.763  -8.645  1.00  1.12           O  
ATOM    617  CB  PRO A  42      19.414  -4.939 -10.979  1.00  1.12           C  
ATOM    618  CG  PRO A  42      19.224  -3.836 -11.967  1.00  1.12           C  
ATOM    619  CD  PRO A  42      17.740  -3.655 -12.096  1.00  1.12           C  
ATOM    620  HA  PRO A  42      17.907  -5.736  -9.674  1.00  1.12           H  
ATOM    621 1HB  PRO A  42      20.386  -4.868 -10.463  1.00  1.12           H  
ATOM    622 2HB  PRO A  42      19.361  -5.937 -11.434  1.00  1.12           H  
ATOM    623 1HG  PRO A  42      19.707  -2.924 -11.616  1.00  1.12           H  
ATOM    624 2HG  PRO A  42      19.714  -4.102 -12.913  1.00  1.12           H  
ATOM    625 1HD  PRO A  42      17.540  -2.592 -12.260  1.00  1.12           H  
ATOM    626 2HD  PRO A  42      17.347  -4.295 -12.908  1.00  1.12           H  
ATOM    627  N   ALA A  43      19.415  -4.688  -7.856  1.00  1.04           N  
ATOM    628  CA  ALA A  43      19.988  -4.142  -6.623  1.00  1.04           C  
ATOM    629  C   ALA A  43      20.991  -3.046  -6.943  1.00  1.04           C  
ATOM    630  O   ALA A  43      21.620  -3.060  -8.003  1.00  1.04           O  
ATOM    631  CB  ALA A  43      20.651  -5.241  -5.816  1.00  1.04           C  
ATOM    632  H   ALA A  43      19.540  -5.674  -8.032  1.00  1.04           H  
ATOM    633  HA  ALA A  43      19.180  -3.702  -6.035  1.00  1.04           H  
ATOM    634 1HB  ALA A  43      21.052  -4.812  -4.892  1.00  1.04           H  
ATOM    635 2HB  ALA A  43      19.916  -6.007  -5.570  1.00  1.04           H  
ATOM    636 3HB  ALA A  43      21.460  -5.681  -6.393  1.00  1.04           H  
ATOM    637  N   ILE A  44      21.120  -2.089  -6.035  1.00  0.97           N  
ATOM    638  CA  ILE A  44      21.959  -0.925  -6.259  1.00  0.97           C  
ATOM    639  C   ILE A  44      23.407  -1.039  -5.779  1.00  0.97           C  
ATOM    640  O   ILE A  44      23.675  -1.367  -4.623  1.00  0.97           O  
ATOM    641  CB  ILE A  44      21.293   0.279  -5.590  1.00  0.97           C  
ATOM    642  CG1 ILE A  44      19.850   0.421  -6.158  1.00  0.97           C  
ATOM    643  CG2 ILE A  44      22.118   1.552  -5.759  1.00  0.97           C  
ATOM    644  CD1 ILE A  44      19.767   0.561  -7.667  1.00  0.97           C  
ATOM    645  H   ILE A  44      20.613  -2.159  -5.149  1.00  0.97           H  
ATOM    646  HA  ILE A  44      21.979  -0.745  -7.330  1.00  0.97           H  
ATOM    647  HB  ILE A  44      21.192   0.067  -4.524  1.00  0.97           H  
ATOM    648 1HG1 ILE A  44      19.267  -0.454  -5.857  1.00  0.97           H  
ATOM    649 2HG1 ILE A  44      19.402   1.300  -5.723  1.00  0.97           H  
ATOM    650 1HG2 ILE A  44      21.627   2.377  -5.252  1.00  0.97           H  
ATOM    651 2HG2 ILE A  44      23.105   1.409  -5.326  1.00  0.97           H  
ATOM    652 3HG2 ILE A  44      22.220   1.780  -6.811  1.00  0.97           H  
ATOM    653 1HD1 ILE A  44      18.724   0.663  -7.967  1.00  0.97           H  
ATOM    654 2HD1 ILE A  44      20.312   1.421  -7.978  1.00  0.97           H  
ATOM    655 3HD1 ILE A  44      20.193  -0.325  -8.144  1.00  0.97           H  
ATOM    656  N   ASN A  45      24.337  -0.765  -6.698  1.00  0.92           N  
ATOM    657  CA  ASN A  45      25.774  -0.785  -6.433  1.00  0.92           C  
ATOM    658  C   ASN A  45      26.402   0.614  -6.556  1.00  0.92           C  
ATOM    659  O   ASN A  45      27.569   0.812  -6.207  1.00  0.92           O  
ATOM    660  CB  ASN A  45      26.469  -1.787  -7.333  1.00  0.92           C  
ATOM    661  CG  ASN A  45      26.044  -3.229  -7.021  1.00  0.92           C  
ATOM    662  OD1 ASN A  45      26.172  -3.663  -5.869  1.00  0.92           O  
ATOM    663  ND2 ASN A  45      25.560  -3.963  -7.995  1.00  0.92           N  
ATOM    664  H   ASN A  45      24.016  -0.496  -7.621  1.00  0.92           H  
ATOM    665  HA  ASN A  45      25.924  -1.107  -5.403  1.00  0.92           H  
ATOM    666 1HB  ASN A  45      26.251  -1.557  -8.356  1.00  0.92           H  
ATOM    667 2HB  ASN A  45      27.546  -1.702  -7.204  1.00  0.92           H  
ATOM    668 1HD2 ASN A  45      25.278  -4.905  -7.819  1.00  0.92           H  
ATOM    669 2HD2 ASN A  45      25.474  -3.582  -8.929  1.00  0.92           H  
ATOM    670  N   GLU A  46      25.611   1.579  -7.034  1.00  0.88           N  
ATOM    671  CA  GLU A  46      26.057   2.964  -7.224  1.00  0.88           C  
ATOM    672  C   GLU A  46      24.972   3.979  -6.903  1.00  0.88           C  
ATOM    673  O   GLU A  46      23.825   3.828  -7.322  1.00  0.88           O  
ATOM    674  CB  GLU A  46      26.518   3.222  -8.665  1.00  0.88           C  
ATOM    675  CG  GLU A  46      26.992   4.688  -8.918  1.00  0.88           C  
ATOM    676  CD  GLU A  46      27.530   4.948 -10.295  1.00  0.88           C  
ATOM    677  OE1 GLU A  46      26.752   5.045 -11.233  1.00  0.88           O  
ATOM    678  OE2 GLU A  46      28.734   5.072 -10.407  1.00  0.88           O  
ATOM    679  H   GLU A  46      24.671   1.329  -7.328  1.00  0.88           H  
ATOM    680  HA  GLU A  46      26.896   3.147  -6.553  1.00  0.88           H  
ATOM    681 1HB  GLU A  46      27.335   2.549  -8.904  1.00  0.88           H  
ATOM    682 2HB  GLU A  46      25.701   3.001  -9.357  1.00  0.88           H  
ATOM    683 1HG  GLU A  46      26.144   5.356  -8.774  1.00  0.88           H  
ATOM    684 2HG  GLU A  46      27.751   4.945  -8.181  1.00  0.88           H  
ATOM    685  N   VAL A  47      25.373   5.046  -6.211  1.00  0.85           N  
ATOM    686  CA  VAL A  47      24.509   6.181  -5.903  1.00  0.85           C  
ATOM    687  C   VAL A  47      25.255   7.496  -6.114  1.00  0.85           C  
ATOM    688  O   VAL A  47      26.438   7.601  -5.776  1.00  0.85           O  
ATOM    689  CB  VAL A  47      23.994   6.097  -4.449  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      25.165   6.105  -3.491  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      23.051   7.284  -4.139  1.00  0.85           C  
ATOM    692  H   VAL A  47      26.334   5.079  -5.901  1.00  0.85           H  
ATOM    693  HA  VAL A  47      23.657   6.152  -6.571  1.00  0.85           H  
ATOM    694  HB  VAL A  47      23.452   5.159  -4.323  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      24.799   6.029  -2.466  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      25.818   5.259  -3.708  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      25.722   7.035  -3.609  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      22.687   7.196  -3.119  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      23.582   8.225  -4.238  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      22.208   7.274  -4.828  1.00  0.85           H  
ATOM    701  N   GLY A  48      24.559   8.510  -6.623  1.00  0.83           N  
ATOM    702  CA  GLY A  48      25.180   9.822  -6.769  1.00  0.83           C  
ATOM    703  C   GLY A  48      24.184  10.980  -6.811  1.00  0.83           C  
ATOM    704  O   GLY A  48      22.978  10.792  -6.608  1.00  0.83           O  
ATOM    705  H   GLY A  48      23.600   8.339  -6.924  1.00  0.83           H  
ATOM    706 1HA  GLY A  48      25.871   9.979  -5.942  1.00  0.83           H  
ATOM    707 2HA  GLY A  48      25.781   9.830  -7.676  1.00  0.83           H  
ATOM    708  N   GLU A  49      24.724  12.180  -7.057  1.00  0.82           N  
ATOM    709  CA  GLU A  49      23.974  13.439  -7.071  1.00  0.82           C  
ATOM    710  C   GLU A  49      24.576  14.493  -7.995  1.00  0.82           C  
ATOM    711  O   GLU A  49      25.799  14.638  -8.069  1.00  0.82           O  
ATOM    712  CB  GLU A  49      23.899  14.003  -5.647  1.00  0.82           C  
ATOM    713  CG  GLU A  49      23.176  15.359  -5.500  1.00  0.82           C  
ATOM    714  CD  GLU A  49      23.006  15.774  -4.054  1.00  0.82           C  
ATOM    715  OE1 GLU A  49      23.398  15.026  -3.191  1.00  0.82           O  
ATOM    716  OE2 GLU A  49      22.487  16.837  -3.816  1.00  0.82           O  
ATOM    717  H   GLU A  49      25.719  12.224  -7.228  1.00  0.82           H  
ATOM    718  HA  GLU A  49      22.968  13.228  -7.421  1.00  0.82           H  
ATOM    719 1HB  GLU A  49      23.402  13.284  -5.001  1.00  0.82           H  
ATOM    720 2HB  GLU A  49      24.909  14.133  -5.263  1.00  0.82           H  
ATOM    721 1HG  GLU A  49      23.777  16.120  -5.995  1.00  0.82           H  
ATOM    722 2HG  GLU A  49      22.214  15.336  -6.001  1.00  0.82           H  
ATOM    723  N   ILE A  50      23.705  15.236  -8.679  1.00  0.80           N  
ATOM    724  CA  ILE A  50      24.129  16.323  -9.551  1.00  0.80           C  
ATOM    725  C   ILE A  50      23.203  17.545  -9.465  1.00  0.80           C  
ATOM    726  O   ILE A  50      21.978  17.413  -9.365  1.00  0.80           O  
ATOM    727  CB  ILE A  50      24.158  15.835 -11.008  1.00  0.80           C  
ATOM    728  CG1 ILE A  50      24.788  16.886 -11.922  1.00  0.80           C  
ATOM    729  CG2 ILE A  50      22.746  15.566 -11.450  1.00  0.80           C  
ATOM    730  CD1 ILE A  50      25.159  16.346 -13.285  1.00  0.80           C  
ATOM    731  H   ILE A  50      22.713  15.024  -8.582  1.00  0.80           H  
ATOM    732  HA  ILE A  50      25.131  16.632  -9.257  1.00  0.80           H  
ATOM    733  HB  ILE A  50      24.751  14.923 -11.083  1.00  0.80           H  
ATOM    734 1HG1 ILE A  50      24.086  17.701 -12.059  1.00  0.80           H  
ATOM    735 2HG1 ILE A  50      25.686  17.280 -11.450  1.00  0.80           H  
ATOM    736 1HG2 ILE A  50      22.754  15.228 -12.469  1.00  0.80           H  
ATOM    737 2HG2 ILE A  50      22.307  14.802 -10.807  1.00  0.80           H  
ATOM    738 3HG2 ILE A  50      22.165  16.487 -11.378  1.00  0.80           H  
ATOM    739 1HD1 ILE A  50      25.596  17.146 -13.885  1.00  0.80           H  
ATOM    740 2HD1 ILE A  50      25.883  15.540 -13.168  1.00  0.80           H  
ATOM    741 3HD1 ILE A  50      24.272  15.964 -13.781  1.00  0.80           H  
ATOM    742  N   THR A  51      23.788  18.742  -9.544  1.00  0.79           N  
ATOM    743  CA  THR A  51      22.980  19.958  -9.581  1.00  0.79           C  
ATOM    744  C   THR A  51      23.059  20.539 -10.987  1.00  0.79           C  
ATOM    745  O   THR A  51      24.145  20.672 -11.557  1.00  0.79           O  
ATOM    746  CB  THR A  51      23.434  21.004  -8.549  1.00  0.79           C  
ATOM    747  OG1 THR A  51      23.342  20.447  -7.231  1.00  0.79           O  
ATOM    748  CG2 THR A  51      22.507  22.234  -8.630  1.00  0.79           C  
ATOM    749  H   THR A  51      24.795  18.806  -9.602  1.00  0.79           H  
ATOM    750  HA  THR A  51      21.941  19.709  -9.379  1.00  0.79           H  
ATOM    751  HB  THR A  51      24.462  21.303  -8.745  1.00  0.79           H  
ATOM    752  HG1 THR A  51      22.449  20.128  -7.080  1.00  0.79           H  
ATOM    753 1HG2 THR A  51      22.814  22.973  -7.893  1.00  0.79           H  
ATOM    754 2HG2 THR A  51      22.563  22.676  -9.624  1.00  0.79           H  
ATOM    755 3HG2 THR A  51      21.479  21.928  -8.432  1.00  0.79           H  
ATOM    756  N   LEU A  52      21.901  20.839 -11.551  1.00  0.78           N  
ATOM    757  CA  LEU A  52      21.780  21.328 -12.910  1.00  0.78           C  
ATOM    758  C   LEU A  52      21.231  22.759 -12.947  1.00  0.78           C  
ATOM    759  O   LEU A  52      20.436  23.152 -12.082  1.00  0.78           O  
ATOM    760  CB  LEU A  52      20.828  20.392 -13.620  1.00  0.78           C  
ATOM    761  CG  LEU A  52      21.183  18.914 -13.539  1.00  0.78           C  
ATOM    762  CD1 LEU A  52      20.054  18.124 -14.106  1.00  0.78           C  
ATOM    763  CD2 LEU A  52      22.447  18.661 -14.282  1.00  0.78           C  
ATOM    764  H   LEU A  52      21.055  20.700 -11.007  1.00  0.78           H  
ATOM    765  HA  LEU A  52      22.760  21.309 -13.385  1.00  0.78           H  
ATOM    766 1HB  LEU A  52      19.856  20.516 -13.201  1.00  0.78           H  
ATOM    767 2HB  LEU A  52      20.788  20.672 -14.674  1.00  0.78           H  
ATOM    768  HG  LEU A  52      21.309  18.617 -12.494  1.00  0.78           H  
ATOM    769 1HD1 LEU A  52      20.285  17.061 -14.044  1.00  0.78           H  
ATOM    770 2HD1 LEU A  52      19.158  18.334 -13.524  1.00  0.78           H  
ATOM    771 3HD1 LEU A  52      19.891  18.411 -15.142  1.00  0.78           H  
ATOM    772 1HD2 LEU A  52      22.684  17.609 -14.230  1.00  0.78           H  
ATOM    773 2HD2 LEU A  52      22.317  18.945 -15.296  1.00  0.78           H  
ATOM    774 3HD2 LEU A  52      23.259  19.244 -13.845  1.00  0.78           H  
ATOM    775  N   ALA A  53      21.618  23.528 -13.969  1.00  0.78           N  
ATOM    776  CA  ALA A  53      21.076  24.875 -14.179  1.00  0.78           C  
ATOM    777  C   ALA A  53      20.003  24.854 -15.262  1.00  0.78           C  
ATOM    778  O   ALA A  53      20.059  24.023 -16.169  1.00  0.78           O  
ATOM    779  CB  ALA A  53      22.177  25.848 -14.562  1.00  0.78           C  
ATOM    780  H   ALA A  53      22.290  23.162 -14.629  1.00  0.78           H  
ATOM    781  HA  ALA A  53      20.614  25.209 -13.250  1.00  0.78           H  
ATOM    782 1HB  ALA A  53      21.750  26.843 -14.697  1.00  0.78           H  
ATOM    783 2HB  ALA A  53      22.929  25.879 -13.775  1.00  0.78           H  
ATOM    784 3HB  ALA A  53      22.638  25.524 -15.495  1.00  0.78           H  
ATOM    785  N   LYS A  54      19.050  25.774 -15.172  1.00  0.79           N  
ATOM    786  CA  LYS A  54      17.938  25.855 -16.115  1.00  0.79           C  
ATOM    787  C   LYS A  54      18.425  25.935 -17.543  1.00  0.79           C  
ATOM    788  O   LYS A  54      19.301  26.739 -17.866  1.00  0.79           O  
ATOM    789  CB  LYS A  54      17.077  27.076 -15.811  1.00  0.79           C  
ATOM    790  CG  LYS A  54      15.793  27.207 -16.614  1.00  0.79           C  
ATOM    791  CD  LYS A  54      14.998  28.384 -16.078  1.00  0.79           C  
ATOM    792  CE  LYS A  54      13.696  28.605 -16.786  1.00  0.79           C  
ATOM    793  NZ  LYS A  54      12.958  29.765 -16.199  1.00  0.79           N  
ATOM    794  H   LYS A  54      19.075  26.433 -14.407  1.00  0.79           H  
ATOM    795  HA  LYS A  54      17.326  24.956 -16.009  1.00  0.79           H  
ATOM    796 1HB  LYS A  54      16.836  27.118 -14.778  1.00  0.79           H  
ATOM    797 2HB  LYS A  54      17.659  27.972 -16.021  1.00  0.79           H  
ATOM    798 1HG  LYS A  54      16.024  27.373 -17.665  1.00  0.79           H  
ATOM    799 2HG  LYS A  54      15.206  26.295 -16.524  1.00  0.79           H  
ATOM    800 1HD  LYS A  54      14.787  28.214 -15.024  1.00  0.79           H  
ATOM    801 2HD  LYS A  54      15.601  29.290 -16.149  1.00  0.79           H  
ATOM    802 1HE  LYS A  54      13.890  28.803 -17.838  1.00  0.79           H  
ATOM    803 2HE  LYS A  54      13.079  27.709 -16.698  1.00  0.79           H  
ATOM    804 1HZ  LYS A  54      12.089  29.899 -16.687  1.00  0.79           H  
ATOM    805 2HZ  LYS A  54      12.767  29.580 -15.220  1.00  0.79           H  
ATOM    806 3HZ  LYS A  54      13.525  30.600 -16.275  1.00  0.79           H  
ATOM    807  N   GLY A  55      17.860  25.088 -18.396  1.00  0.81           N  
ATOM    808  CA  GLY A  55      18.210  25.032 -19.803  1.00  0.81           C  
ATOM    809  C   GLY A  55      19.299  24.003 -20.062  1.00  0.81           C  
ATOM    810  O   GLY A  55      19.597  23.678 -21.210  1.00  0.81           O  
ATOM    811  H   GLY A  55      17.149  24.437 -18.061  1.00  0.81           H  
ATOM    812 1HA  GLY A  55      17.322  24.778 -20.386  1.00  0.81           H  
ATOM    813 2HA  GLY A  55      18.544  26.015 -20.134  1.00  0.81           H  
ATOM    814  N   TYR A  56      19.933  23.486 -19.017  1.00  0.85           N  
ATOM    815  CA  TYR A  56      20.957  22.490 -19.270  1.00  0.85           C  
ATOM    816  C   TYR A  56      20.370  21.234 -19.865  1.00  0.85           C  
ATOM    817  O   TYR A  56      19.433  20.651 -19.308  1.00  0.85           O  
ATOM    818  CB  TYR A  56      21.709  22.129 -18.003  1.00  0.85           C  
ATOM    819  CG  TYR A  56      22.741  21.058 -18.231  1.00  0.85           C  
ATOM    820  CD1 TYR A  56      23.959  21.361 -18.821  1.00  0.85           C  
ATOM    821  CD2 TYR A  56      22.456  19.758 -17.858  1.00  0.85           C  
ATOM    822  CE1 TYR A  56      24.891  20.357 -19.021  1.00  0.85           C  
ATOM    823  CE2 TYR A  56      23.384  18.760 -18.053  1.00  0.85           C  
ATOM    824  CZ  TYR A  56      24.595  19.050 -18.627  1.00  0.85           C  
ATOM    825  OH  TYR A  56      25.522  18.049 -18.815  1.00  0.85           O  
ATOM    826  H   TYR A  56      19.726  23.771 -18.060  1.00  0.85           H  
ATOM    827  HA  TYR A  56      21.667  22.882 -19.986  1.00  0.85           H  
ATOM    828 1HB  TYR A  56      22.206  23.016 -17.607  1.00  0.85           H  
ATOM    829 2HB  TYR A  56      21.006  21.777 -17.245  1.00  0.85           H  
ATOM    830  HD1 TYR A  56      24.180  22.385 -19.124  1.00  0.85           H  
ATOM    831  HD2 TYR A  56      21.492  19.526 -17.404  1.00  0.85           H  
ATOM    832  HE1 TYR A  56      25.850  20.589 -19.483  1.00  0.85           H  
ATOM    833  HE2 TYR A  56      23.161  17.745 -17.749  1.00  0.85           H  
ATOM    834  HH  TYR A  56      26.339  18.431 -19.146  1.00  0.85           H  
ATOM    835  N   VAL A  57      20.970  20.776 -20.957  1.00  0.90           N  
ATOM    836  CA  VAL A  57      20.557  19.544 -21.600  1.00  0.90           C  
ATOM    837  C   VAL A  57      21.679  18.528 -21.584  1.00  0.90           C  
ATOM    838  O   VAL A  57      22.846  18.863 -21.799  1.00  0.90           O  
ATOM    839  CB  VAL A  57      20.106  19.776 -23.060  1.00  0.90           C  
ATOM    840  CG1 VAL A  57      19.729  18.461 -23.738  1.00  0.90           C  
ATOM    841  CG2 VAL A  57      18.929  20.678 -23.073  1.00  0.90           C  
ATOM    842  H   VAL A  57      21.702  21.328 -21.405  1.00  0.90           H  
ATOM    843  HA  VAL A  57      19.716  19.138 -21.051  1.00  0.90           H  
ATOM    844  HB  VAL A  57      20.923  20.221 -23.621  1.00  0.90           H  
ATOM    845 1HG1 VAL A  57      19.423  18.664 -24.757  1.00  0.90           H  
ATOM    846 2HG1 VAL A  57      20.584  17.794 -23.755  1.00  0.90           H  
ATOM    847 3HG1 VAL A  57      18.910  17.987 -23.195  1.00  0.90           H  
ATOM    848 1HG2 VAL A  57      18.608  20.834 -24.087  1.00  0.90           H  
ATOM    849 2HG2 VAL A  57      18.132  20.216 -22.521  1.00  0.90           H  
ATOM    850 3HG2 VAL A  57      19.183  21.627 -22.617  1.00  0.90           H  
ATOM    851  N   PHE A  58      21.322  17.300 -21.251  1.00  0.95           N  
ATOM    852  CA  PHE A  58      22.239  16.179 -21.287  1.00  0.95           C  
ATOM    853  C   PHE A  58      21.754  15.297 -22.432  1.00  0.95           C  
ATOM    854  O   PHE A  58      20.545  15.055 -22.563  1.00  0.95           O  
ATOM    855  CB  PHE A  58      22.262  15.465 -19.950  1.00  0.95           C  
ATOM    856  CG  PHE A  58      23.196  14.286 -19.813  1.00  0.95           C  
ATOM    857  CD1 PHE A  58      24.560  14.475 -19.663  1.00  0.95           C  
ATOM    858  CD2 PHE A  58      22.708  13.000 -19.775  1.00  0.95           C  
ATOM    859  CE1 PHE A  58      25.411  13.390 -19.493  1.00  0.95           C  
ATOM    860  CE2 PHE A  58      23.538  11.918 -19.599  1.00  0.95           C  
ATOM    861  CZ  PHE A  58      24.899  12.112 -19.460  1.00  0.95           C  
ATOM    862  H   PHE A  58      20.345  17.135 -21.022  1.00  0.95           H  
ATOM    863  HA  PHE A  58      23.243  16.535 -21.523  1.00  0.95           H  
ATOM    864 1HB  PHE A  58      22.520  16.175 -19.192  1.00  0.95           H  
ATOM    865 2HB  PHE A  58      21.258  15.117 -19.740  1.00  0.95           H  
ATOM    866  HD1 PHE A  58      24.960  15.492 -19.678  1.00  0.95           H  
ATOM    867  HD2 PHE A  58      21.648  12.847 -19.877  1.00  0.95           H  
ATOM    868  HE1 PHE A  58      26.483  13.551 -19.381  1.00  0.95           H  
ATOM    869  HE2 PHE A  58      23.117  10.912 -19.576  1.00  0.95           H  
ATOM    870  HZ  PHE A  58      25.563  11.258 -19.327  1.00  0.95           H  
ATOM    871  N   GLY A  59      22.685  14.808 -23.242  1.00  0.98           N  
ATOM    872  CA  GLY A  59      22.332  14.020 -24.413  1.00  0.98           C  
ATOM    873  C   GLY A  59      21.801  12.680 -24.014  1.00  0.98           C  
ATOM    874  O   GLY A  59      21.638  12.406 -22.831  1.00  0.98           O  
ATOM    875  H   GLY A  59      23.651  15.048 -23.075  1.00  0.98           H  
ATOM    876 1HA  GLY A  59      21.600  14.554 -25.014  1.00  0.98           H  
ATOM    877 2HA  GLY A  59      23.216  13.882 -25.031  1.00  0.98           H  
ATOM    878  N   LEU A  60      21.535  11.826 -24.979  1.00  1.00           N  
ATOM    879  CA  LEU A  60      20.929  10.552 -24.680  1.00  1.00           C  
ATOM    880  C   LEU A  60      22.018   9.510 -24.491  1.00  1.00           C  
ATOM    881  O   LEU A  60      22.622   9.078 -25.464  1.00  1.00           O  
ATOM    882  CB  LEU A  60      20.054  10.225 -25.873  1.00  1.00           C  
ATOM    883  CG  LEU A  60      18.945  11.237 -26.225  1.00  1.00           C  
ATOM    884  CD1 LEU A  60      18.407  10.891 -27.595  1.00  1.00           C  
ATOM    885  CD2 LEU A  60      17.811  11.162 -25.182  1.00  1.00           C  
ATOM    886  H   LEU A  60      21.721  12.034 -25.963  1.00  1.00           H  
ATOM    887  HA  LEU A  60      20.338  10.630 -23.772  1.00  1.00           H  
ATOM    888 1HB  LEU A  60      20.691  10.184 -26.716  1.00  1.00           H  
ATOM    889 2HB  LEU A  60      19.595   9.248 -25.724  1.00  1.00           H  
ATOM    890  HG  LEU A  60      19.359  12.243 -26.253  1.00  1.00           H  
ATOM    891 1HD1 LEU A  60      17.632  11.589 -27.875  1.00  1.00           H  
ATOM    892 2HD1 LEU A  60      19.220  10.949 -28.325  1.00  1.00           H  
ATOM    893 3HD1 LEU A  60      18.012   9.893 -27.577  1.00  1.00           H  
ATOM    894 1HD2 LEU A  60      17.022  11.872 -25.444  1.00  1.00           H  
ATOM    895 2HD2 LEU A  60      17.396  10.151 -25.163  1.00  1.00           H  
ATOM    896 3HD2 LEU A  60      18.199  11.401 -24.211  1.00  1.00           H  
ATOM    897  N   PHE A  61      22.327   9.132 -23.256  1.00  1.02           N  
ATOM    898  CA  PHE A  61      23.478   8.247 -23.059  1.00  1.02           C  
ATOM    899  C   PHE A  61      23.185   6.879 -22.454  1.00  1.02           C  
ATOM    900  O   PHE A  61      22.224   6.690 -21.706  1.00  1.02           O  
ATOM    901  CB  PHE A  61      24.558   8.922 -22.229  1.00  1.02           C  
ATOM    902  CG  PHE A  61      25.268  10.105 -22.835  1.00  1.02           C  
ATOM    903  CD1 PHE A  61      24.775  11.380 -22.745  1.00  1.02           C  
ATOM    904  CD2 PHE A  61      26.476   9.923 -23.448  1.00  1.02           C  
ATOM    905  CE1 PHE A  61      25.477  12.452 -23.250  1.00  1.02           C  
ATOM    906  CE2 PHE A  61      27.186  10.976 -23.952  1.00  1.02           C  
ATOM    907  CZ  PHE A  61      26.687  12.251 -23.850  1.00  1.02           C  
ATOM    908  H   PHE A  61      21.797   9.486 -22.454  1.00  1.02           H  
ATOM    909  HA  PHE A  61      23.915   8.053 -24.022  1.00  1.02           H  
ATOM    910 1HB  PHE A  61      24.153   9.216 -21.264  1.00  1.02           H  
ATOM    911 2HB  PHE A  61      25.293   8.190 -22.063  1.00  1.02           H  
ATOM    912  HD1 PHE A  61      23.823  11.538 -22.258  1.00  1.02           H  
ATOM    913  HD2 PHE A  61      26.870   8.920 -23.524  1.00  1.02           H  
ATOM    914  HE1 PHE A  61      25.079  13.454 -23.162  1.00  1.02           H  
ATOM    915  HE2 PHE A  61      28.149  10.802 -24.432  1.00  1.02           H  
ATOM    916  HZ  PHE A  61      27.250  13.094 -24.251  1.00  1.02           H  
ATOM    917  N   TYR A  62      24.043   5.924 -22.797  1.00  1.04           N  
ATOM    918  CA  TYR A  62      23.981   4.556 -22.298  1.00  1.04           C  
ATOM    919  C   TYR A  62      25.389   4.010 -22.121  1.00  1.04           C  
ATOM    920  O   TYR A  62      26.340   4.534 -22.699  1.00  1.04           O  
ATOM    921  CB  TYR A  62      23.208   3.688 -23.291  1.00  1.04           C  
ATOM    922  CG  TYR A  62      23.880   3.548 -24.610  1.00  1.04           C  
ATOM    923  CD1 TYR A  62      24.667   2.443 -24.872  1.00  1.04           C  
ATOM    924  CD2 TYR A  62      23.739   4.550 -25.559  1.00  1.04           C  
ATOM    925  CE1 TYR A  62      25.289   2.332 -26.081  1.00  1.04           C  
ATOM    926  CE2 TYR A  62      24.373   4.438 -26.762  1.00  1.04           C  
ATOM    927  CZ  TYR A  62      25.137   3.330 -27.019  1.00  1.04           C  
ATOM    928  OH  TYR A  62      25.763   3.222 -28.197  1.00  1.04           O  
ATOM    929  H   TYR A  62      24.784   6.157 -23.457  1.00  1.04           H  
ATOM    930  HA  TYR A  62      23.482   4.549 -21.329  1.00  1.04           H  
ATOM    931 1HB  TYR A  62      23.067   2.690 -22.871  1.00  1.04           H  
ATOM    932 2HB  TYR A  62      22.244   4.092 -23.461  1.00  1.04           H  
ATOM    933  HD1 TYR A  62      24.784   1.661 -24.117  1.00  1.04           H  
ATOM    934  HD2 TYR A  62      23.133   5.428 -25.348  1.00  1.04           H  
ATOM    935  HE1 TYR A  62      25.903   1.466 -26.299  1.00  1.04           H  
ATOM    936  HE2 TYR A  62      24.273   5.225 -27.512  1.00  1.04           H  
ATOM    937  HH  TYR A  62      25.631   4.033 -28.686  1.00  1.04           H  
ATOM    938  N   GLN A  63      25.535   2.942 -21.349  1.00  1.05           N  
ATOM    939  CA  GLN A  63      26.867   2.362 -21.206  1.00  1.05           C  
ATOM    940  C   GLN A  63      26.949   1.003 -21.863  1.00  1.05           C  
ATOM    941  O   GLN A  63      25.986   0.242 -21.844  1.00  1.05           O  
ATOM    942  CB  GLN A  63      27.288   2.278 -19.742  1.00  1.05           C  
ATOM    943  CG  GLN A  63      27.468   3.635 -19.059  1.00  1.05           C  
ATOM    944  CD  GLN A  63      28.008   3.550 -17.620  1.00  1.05           C  
ATOM    945  OE1 GLN A  63      29.216   3.310 -17.378  1.00  1.05           O  
ATOM    946  NE2 GLN A  63      27.097   3.723 -16.668  1.00  1.05           N  
ATOM    947  H   GLN A  63      24.737   2.535 -20.879  1.00  1.05           H  
ATOM    948  HA  GLN A  63      27.578   3.005 -21.710  1.00  1.05           H  
ATOM    949 1HB  GLN A  63      26.558   1.702 -19.175  1.00  1.05           H  
ATOM    950 2HB  GLN A  63      28.242   1.747 -19.680  1.00  1.05           H  
ATOM    951 1HG  GLN A  63      28.194   4.193 -19.642  1.00  1.05           H  
ATOM    952 2HG  GLN A  63      26.515   4.159 -19.041  1.00  1.05           H  
ATOM    953 1HE2 GLN A  63      27.350   3.652 -15.705  1.00  1.05           H  
ATOM    954 2HE2 GLN A  63      26.143   3.901 -16.919  1.00  1.05           H  
ATOM    955  N   ARG A  64      28.105   0.710 -22.449  1.00  1.06           N  
ATOM    956  CA  ARG A  64      28.345  -0.558 -23.123  1.00  1.06           C  
ATOM    957  C   ARG A  64      28.916  -1.672 -22.248  1.00  1.06           C  
ATOM    958  O   ARG A  64      29.583  -1.441 -21.237  1.00  1.06           O  
ATOM    959  CB  ARG A  64      29.258  -0.340 -24.314  1.00  1.06           C  
ATOM    960  CG  ARG A  64      28.657   0.516 -25.392  1.00  1.06           C  
ATOM    961  CD  ARG A  64      29.552   0.675 -26.559  1.00  1.06           C  
ATOM    962  NE  ARG A  64      28.951   1.532 -27.544  1.00  1.06           N  
ATOM    963  CZ  ARG A  64      28.085   1.085 -28.497  1.00  1.06           C  
ATOM    964  NH1 ARG A  64      27.783  -0.190 -28.541  1.00  1.06           N  
ATOM    965  NH2 ARG A  64      27.538   1.912 -29.368  1.00  1.06           N  
ATOM    966  H   ARG A  64      28.839   1.419 -22.447  1.00  1.06           H  
ATOM    967  HA  ARG A  64      27.386  -0.905 -23.508  1.00  1.06           H  
ATOM    968 1HB  ARG A  64      30.174   0.151 -23.981  1.00  1.06           H  
ATOM    969 2HB  ARG A  64      29.538  -1.300 -24.751  1.00  1.06           H  
ATOM    970 1HG  ARG A  64      27.734   0.056 -25.737  1.00  1.06           H  
ATOM    971 2HG  ARG A  64      28.440   1.512 -24.988  1.00  1.06           H  
ATOM    972 1HD  ARG A  64      30.492   1.125 -26.242  1.00  1.06           H  
ATOM    973 2HD  ARG A  64      29.744  -0.297 -27.022  1.00  1.06           H  
ATOM    974  HE  ARG A  64      29.174   2.534 -27.480  1.00  1.06           H  
ATOM    975 1HH1 ARG A  64      28.205  -0.839 -27.891  1.00  1.06           H  
ATOM    976 2HH1 ARG A  64      27.152  -0.552 -29.248  1.00  1.06           H  
ATOM    977 1HH2 ARG A  64      27.768   2.887 -29.340  1.00  1.06           H  
ATOM    978 2HH2 ARG A  64      26.846   1.568 -30.056  1.00  1.06           H  
ATOM    979  N   GLU A  65      28.677  -2.896 -22.699  1.00  1.06           N  
ATOM    980  CA  GLU A  65      29.171  -4.128 -22.103  1.00  1.06           C  
ATOM    981  C   GLU A  65      30.690  -4.088 -21.981  1.00  1.06           C  
ATOM    982  O   GLU A  65      31.363  -3.635 -22.906  1.00  1.06           O  
ATOM    983  CB  GLU A  65      28.745  -5.315 -22.980  1.00  1.06           C  
ATOM    984  CG  GLU A  65      29.113  -6.705 -22.450  1.00  1.06           C  
ATOM    985  CD  GLU A  65      28.691  -7.839 -23.354  1.00  1.06           C  
ATOM    986  OE1 GLU A  65      28.179  -7.583 -24.416  1.00  1.06           O  
ATOM    987  OE2 GLU A  65      28.885  -8.969 -22.970  1.00  1.06           O  
ATOM    988  H   GLU A  65      28.092  -2.984 -23.518  1.00  1.06           H  
ATOM    989  HA  GLU A  65      28.727  -4.234 -21.119  1.00  1.06           H  
ATOM    990 1HB  GLU A  65      27.660  -5.290 -23.109  1.00  1.06           H  
ATOM    991 2HB  GLU A  65      29.191  -5.210 -23.968  1.00  1.06           H  
ATOM    992 1HG  GLU A  65      30.190  -6.764 -22.298  1.00  1.06           H  
ATOM    993 2HG  GLU A  65      28.624  -6.845 -21.492  1.00  1.06           H  
ATOM    994  N   PRO A  66      31.249  -4.547 -20.852  1.00  1.04           N  
ATOM    995  CA  PRO A  66      30.679  -5.157 -19.651  1.00  1.04           C  
ATOM    996  C   PRO A  66      30.211  -4.202 -18.560  1.00  1.04           C  
ATOM    997  O   PRO A  66      30.102  -4.613 -17.408  1.00  1.04           O  
ATOM    998  CB  PRO A  66      31.862  -5.986 -19.160  1.00  1.04           C  
ATOM    999  CG  PRO A  66      33.058  -5.142 -19.499  1.00  1.04           C  
ATOM   1000  CD  PRO A  66      32.702  -4.468 -20.817  1.00  1.04           C  
ATOM   1001  HA  PRO A  66      29.864  -5.832 -19.921  1.00  1.04           H  
ATOM   1002 1HB  PRO A  66      31.766  -6.179 -18.081  1.00  1.04           H  
ATOM   1003 2HB  PRO A  66      31.869  -6.965 -19.665  1.00  1.04           H  
ATOM   1004 1HG  PRO A  66      33.247  -4.424 -18.692  1.00  1.04           H  
ATOM   1005 2HG  PRO A  66      33.956  -5.770 -19.579  1.00  1.04           H  
ATOM   1006 1HD  PRO A  66      33.003  -3.423 -20.795  1.00  1.04           H  
ATOM   1007 2HD  PRO A  66      33.132  -5.004 -21.673  1.00  1.04           H  
ATOM   1008  N   ASN A  67      29.955  -2.939 -18.889  1.00  1.00           N  
ATOM   1009  CA  ASN A  67      29.605  -1.954 -17.876  1.00  1.00           C  
ATOM   1010  C   ASN A  67      28.248  -1.315 -18.139  1.00  1.00           C  
ATOM   1011  O   ASN A  67      28.051  -0.125 -17.901  1.00  1.00           O  
ATOM   1012  CB  ASN A  67      30.674  -0.901 -17.815  1.00  1.00           C  
ATOM   1013  CG  ASN A  67      31.985  -1.452 -17.376  1.00  1.00           C  
ATOM   1014  OD1 ASN A  67      32.233  -1.688 -16.191  1.00  1.00           O  
ATOM   1015  ND2 ASN A  67      32.834  -1.673 -18.323  1.00  1.00           N  
ATOM   1016  H   ASN A  67      30.007  -2.604 -19.848  1.00  1.00           H  
ATOM   1017  HA  ASN A  67      29.541  -2.451 -16.908  1.00  1.00           H  
ATOM   1018 1HB  ASN A  67      30.796  -0.454 -18.807  1.00  1.00           H  
ATOM   1019 2HB  ASN A  67      30.373  -0.105 -17.131  1.00  1.00           H  
ATOM   1020 1HD2 ASN A  67      33.743  -2.034 -18.109  1.00  1.00           H  
ATOM   1021 2HD2 ASN A  67      32.568  -1.470 -19.269  1.00  1.00           H  
ATOM   1022  N   GLU A  68      27.312  -2.119 -18.615  1.00  0.94           N  
ATOM   1023  CA  GLU A  68      25.958  -1.654 -18.883  1.00  0.94           C  
ATOM   1024  C   GLU A  68      25.301  -1.342 -17.543  1.00  0.94           C  
ATOM   1025  O   GLU A  68      25.598  -2.009 -16.553  1.00  0.94           O  
ATOM   1026  CB  GLU A  68      25.153  -2.728 -19.605  1.00  0.94           C  
ATOM   1027  CG  GLU A  68      25.637  -3.105 -20.984  1.00  0.94           C  
ATOM   1028  CD  GLU A  68      24.774  -4.148 -21.673  1.00  0.94           C  
ATOM   1029  OE1 GLU A  68      24.228  -4.989 -20.996  1.00  0.94           O  
ATOM   1030  OE2 GLU A  68      24.679  -4.110 -22.880  1.00  0.94           O  
ATOM   1031  H   GLU A  68      27.548  -3.085 -18.784  1.00  0.94           H  
ATOM   1032  HA  GLU A  68      25.996  -0.747 -19.485  1.00  0.94           H  
ATOM   1033 1HB  GLU A  68      25.156  -3.630 -19.002  1.00  0.94           H  
ATOM   1034 2HB  GLU A  68      24.125  -2.392 -19.702  1.00  0.94           H  
ATOM   1035 1HG  GLU A  68      25.682  -2.221 -21.606  1.00  0.94           H  
ATOM   1036 2HG  GLU A  68      26.628  -3.488 -20.877  1.00  0.94           H  
ATOM   1037  N   GLN A  69      24.396  -0.366 -17.497  1.00  0.88           N  
ATOM   1038  CA  GLN A  69      23.761  -0.025 -16.218  1.00  0.88           C  
ATOM   1039  C   GLN A  69      22.261   0.241 -16.302  1.00  0.88           C  
ATOM   1040  O   GLN A  69      21.799   0.956 -17.193  1.00  0.88           O  
ATOM   1041  CB  GLN A  69      24.412   1.256 -15.653  1.00  0.88           C  
ATOM   1042  CG  GLN A  69      23.899   1.696 -14.270  1.00  0.88           C  
ATOM   1043  CD  GLN A  69      24.471   3.038 -13.795  1.00  0.88           C  
ATOM   1044  OE1 GLN A  69      24.007   4.096 -14.243  1.00  0.88           O  
ATOM   1045  NE2 GLN A  69      25.450   3.019 -12.922  1.00  0.88           N  
ATOM   1046  H   GLN A  69      24.169   0.150 -18.334  1.00  0.88           H  
ATOM   1047  HA  GLN A  69      23.912  -0.851 -15.519  1.00  0.88           H  
ATOM   1048 1HB  GLN A  69      25.490   1.099 -15.570  1.00  0.88           H  
ATOM   1049 2HB  GLN A  69      24.254   2.078 -16.348  1.00  0.88           H  
ATOM   1050 1HG  GLN A  69      22.837   1.827 -14.330  1.00  0.88           H  
ATOM   1051 2HG  GLN A  69      24.137   0.921 -13.534  1.00  0.88           H  
ATOM   1052 1HE2 GLN A  69      25.870   3.876 -12.548  1.00  0.88           H  
ATOM   1053 2HE2 GLN A  69      25.836   2.159 -12.586  1.00  0.88           H  
ATOM   1054  N   ASP A  70      21.526  -0.321 -15.337  1.00  0.83           N  
ATOM   1055  CA  ASP A  70      20.106  -0.017 -15.117  1.00  0.83           C  
ATOM   1056  C   ASP A  70      20.081   1.155 -14.135  1.00  0.83           C  
ATOM   1057  O   ASP A  70      20.772   1.110 -13.106  1.00  0.83           O  
ATOM   1058  CB  ASP A  70      19.333  -1.205 -14.533  1.00  0.83           C  
ATOM   1059  CG  ASP A  70      19.110  -2.381 -15.496  1.00  0.83           C  
ATOM   1060  OD1 ASP A  70      18.581  -2.187 -16.542  1.00  0.83           O  
ATOM   1061  OD2 ASP A  70      19.544  -3.458 -15.208  1.00  0.83           O  
ATOM   1062  H   ASP A  70      22.006  -0.940 -14.671  1.00  0.83           H  
ATOM   1063  HA  ASP A  70      19.644   0.295 -16.055  1.00  0.83           H  
ATOM   1064 1HB  ASP A  70      19.880  -1.569 -13.667  1.00  0.83           H  
ATOM   1065 2HB  ASP A  70      18.362  -0.857 -14.181  1.00  0.83           H  
ATOM   1066  N   ARG A  71      19.334   2.212 -14.446  1.00  0.79           N  
ATOM   1067  CA  ARG A  71      19.361   3.396 -13.575  1.00  0.79           C  
ATOM   1068  C   ARG A  71      18.002   3.967 -13.202  1.00  0.79           C  
ATOM   1069  O   ARG A  71      17.089   4.028 -14.026  1.00  0.79           O  
ATOM   1070  CB  ARG A  71      20.171   4.519 -14.229  1.00  0.79           C  
ATOM   1071  CG  ARG A  71      20.260   5.820 -13.402  1.00  0.79           C  
ATOM   1072  CD  ARG A  71      21.137   6.859 -14.009  1.00  0.79           C  
ATOM   1073  NE  ARG A  71      22.543   6.480 -14.008  1.00  0.79           N  
ATOM   1074  CZ  ARG A  71      23.570   7.322 -14.179  1.00  0.79           C  
ATOM   1075  NH1 ARG A  71      23.373   8.605 -14.341  1.00  0.79           N  
ATOM   1076  NH2 ARG A  71      24.777   6.823 -14.177  1.00  0.79           N  
ATOM   1077  H   ARG A  71      18.762   2.190 -15.296  1.00  0.79           H  
ATOM   1078  HA  ARG A  71      19.862   3.117 -12.651  1.00  0.79           H  
ATOM   1079 1HB  ARG A  71      21.191   4.170 -14.403  1.00  0.79           H  
ATOM   1080 2HB  ARG A  71      19.738   4.765 -15.198  1.00  0.79           H  
ATOM   1081 1HG  ARG A  71      19.270   6.264 -13.310  1.00  0.79           H  
ATOM   1082 2HG  ARG A  71      20.647   5.593 -12.408  1.00  0.79           H  
ATOM   1083 1HD  ARG A  71      20.833   7.023 -15.041  1.00  0.79           H  
ATOM   1084 2HD  ARG A  71      21.035   7.786 -13.453  1.00  0.79           H  
ATOM   1085  HE  ARG A  71      22.796   5.491 -13.912  1.00  0.79           H  
ATOM   1086 1HH1 ARG A  71      22.437   8.966 -14.343  1.00  0.79           H  
ATOM   1087 2HH1 ARG A  71      24.162   9.221 -14.467  1.00  0.79           H  
ATOM   1088 1HH2 ARG A  71      24.861   5.808 -14.061  1.00  0.79           H  
ATOM   1089 2HH2 ARG A  71      25.580   7.415 -14.295  1.00  0.79           H  
ATOM   1090  N   VAL A  72      17.879   4.398 -11.944  1.00  0.78           N  
ATOM   1091  CA  VAL A  72      16.664   5.063 -11.493  1.00  0.78           C  
ATOM   1092  C   VAL A  72      17.020   6.505 -11.115  1.00  0.78           C  
ATOM   1093  O   VAL A  72      17.937   6.739 -10.318  1.00  0.78           O  
ATOM   1094  CB  VAL A  72      16.024   4.357 -10.280  1.00  0.78           C  
ATOM   1095  CG1 VAL A  72      14.750   5.093  -9.889  1.00  0.78           C  
ATOM   1096  CG2 VAL A  72      15.770   2.886 -10.579  1.00  0.78           C  
ATOM   1097  H   VAL A  72      18.666   4.285 -11.308  1.00  0.78           H  
ATOM   1098  HA  VAL A  72      15.953   5.077 -12.298  1.00  0.78           H  
ATOM   1099  HB  VAL A  72      16.675   4.432  -9.456  1.00  0.78           H  
ATOM   1100 1HG1 VAL A  72      14.309   4.623  -9.013  1.00  0.78           H  
ATOM   1101 2HG1 VAL A  72      14.985   6.128  -9.660  1.00  0.78           H  
ATOM   1102 3HG1 VAL A  72      14.035   5.060 -10.716  1.00  0.78           H  
ATOM   1103 1HG2 VAL A  72      15.327   2.407  -9.707  1.00  0.78           H  
ATOM   1104 2HG2 VAL A  72      15.110   2.804 -11.405  1.00  0.78           H  
ATOM   1105 3HG2 VAL A  72      16.711   2.394 -10.822  1.00  0.78           H  
ATOM   1106  N   ALA A  73      16.331   7.475 -11.718  1.00  0.79           N  
ATOM   1107  CA  ALA A  73      16.632   8.884 -11.447  1.00  0.79           C  
ATOM   1108  C   ALA A  73      15.496   9.595 -10.717  1.00  0.79           C  
ATOM   1109  O   ALA A  73      14.326   9.416 -11.061  1.00  0.79           O  
ATOM   1110  CB  ALA A  73      16.920   9.591 -12.754  1.00  0.79           C  
ATOM   1111  H   ALA A  73      15.596   7.210 -12.376  1.00  0.79           H  
ATOM   1112  HA  ALA A  73      17.516   8.933 -10.813  1.00  0.79           H  
ATOM   1113 1HB  ALA A  73      17.172  10.614 -12.538  1.00  0.79           H  
ATOM   1114 2HB  ALA A  73      17.754   9.104 -13.257  1.00  0.79           H  
ATOM   1115 3HB  ALA A  73      16.036   9.543 -13.386  1.00  0.79           H  
ATOM   1116  N   ILE A  74      15.851  10.463  -9.758  1.00  0.79           N  
ATOM   1117  CA  ILE A  74      14.858  11.213  -8.975  1.00  0.79           C  
ATOM   1118  C   ILE A  74      15.242  12.672  -8.733  1.00  0.79           C  
ATOM   1119  O   ILE A  74      16.408  12.993  -8.541  1.00  0.79           O  
ATOM   1120  CB  ILE A  74      14.565  10.529  -7.618  1.00  0.79           C  
ATOM   1121  CG1 ILE A  74      13.405  11.244  -6.913  1.00  0.79           C  
ATOM   1122  CG2 ILE A  74      15.769  10.527  -6.755  1.00  0.79           C  
ATOM   1123  CD1 ILE A  74      12.803  10.462  -5.798  1.00  0.79           C  
ATOM   1124  H   ILE A  74      16.842  10.570  -9.536  1.00  0.79           H  
ATOM   1125  HA  ILE A  74      13.940  11.185  -9.529  1.00  0.79           H  
ATOM   1126  HB  ILE A  74      14.262   9.505  -7.793  1.00  0.79           H  
ATOM   1127 1HG1 ILE A  74      13.764  12.178  -6.490  1.00  0.79           H  
ATOM   1128 2HG1 ILE A  74      12.641  11.464  -7.634  1.00  0.79           H  
ATOM   1129 1HG2 ILE A  74      15.548  10.035  -5.812  1.00  0.79           H  
ATOM   1130 2HG2 ILE A  74      16.570   9.993  -7.268  1.00  0.79           H  
ATOM   1131 3HG2 ILE A  74      16.069  11.548  -6.567  1.00  0.79           H  
ATOM   1132 1HD1 ILE A  74      11.995  11.034  -5.345  1.00  0.79           H  
ATOM   1133 2HD1 ILE A  74      12.409   9.520  -6.179  1.00  0.79           H  
ATOM   1134 3HD1 ILE A  74      13.566  10.271  -5.070  1.00  0.79           H  
ATOM   1135  N   VAL A  75      14.261  13.573  -8.726  1.00  0.79           N  
ATOM   1136  CA  VAL A  75      14.526  14.989  -8.474  1.00  0.79           C  
ATOM   1137  C   VAL A  75      13.866  15.572  -7.214  1.00  0.79           C  
ATOM   1138  O   VAL A  75      12.686  15.920  -7.249  1.00  0.79           O  
ATOM   1139  CB  VAL A  75      14.027  15.805  -9.682  1.00  0.79           C  
ATOM   1140  CG1 VAL A  75      14.251  17.268  -9.471  1.00  0.79           C  
ATOM   1141  CG2 VAL A  75      14.774  15.377 -10.946  1.00  0.79           C  
ATOM   1142  H   VAL A  75      13.312  13.269  -8.892  1.00  0.79           H  
ATOM   1143  HA  VAL A  75      15.598  15.125  -8.411  1.00  0.79           H  
ATOM   1144  HB  VAL A  75      12.968  15.647  -9.798  1.00  0.79           H  
ATOM   1145 1HG1 VAL A  75      13.875  17.822 -10.334  1.00  0.79           H  
ATOM   1146 2HG1 VAL A  75      13.715  17.592  -8.582  1.00  0.79           H  
ATOM   1147 3HG1 VAL A  75      15.305  17.468  -9.351  1.00  0.79           H  
ATOM   1148 1HG2 VAL A  75      14.403  15.958 -11.773  1.00  0.79           H  
ATOM   1149 2HG2 VAL A  75      15.835  15.567 -10.812  1.00  0.79           H  
ATOM   1150 3HG2 VAL A  75      14.623  14.332 -11.145  1.00  0.79           H  
ATOM   1151  N   PRO A  76      14.583  15.610  -6.063  1.00  0.78           N  
ATOM   1152  CA  PRO A  76      14.198  16.259  -4.816  1.00  0.78           C  
ATOM   1153  C   PRO A  76      13.985  17.768  -4.916  1.00  0.78           C  
ATOM   1154  O   PRO A  76      13.299  18.342  -4.070  1.00  0.78           O  
ATOM   1155  CB  PRO A  76      15.384  15.967  -3.899  1.00  0.78           C  
ATOM   1156  CG  PRO A  76      16.002  14.729  -4.448  1.00  0.78           C  
ATOM   1157  CD  PRO A  76      15.824  14.821  -5.935  1.00  0.78           C  
ATOM   1158  HA  PRO A  76      13.288  15.775  -4.436  1.00  0.78           H  
ATOM   1159 1HB  PRO A  76      16.074  16.825  -3.903  1.00  0.78           H  
ATOM   1160 2HB  PRO A  76      15.033  15.846  -2.864  1.00  0.78           H  
ATOM   1161 1HG  PRO A  76      17.053  14.713  -4.155  1.00  0.78           H  
ATOM   1162 2HG  PRO A  76      15.533  13.831  -4.017  1.00  0.78           H  
ATOM   1163 1HD  PRO A  76      16.680  15.312  -6.375  1.00  0.78           H  
ATOM   1164 2HD  PRO A  76      15.687  13.827  -6.308  1.00  0.78           H  
ATOM   1165  N   LYS A  77      14.577  18.424  -5.925  1.00  0.77           N  
ATOM   1166  CA  LYS A  77      14.391  19.878  -6.047  1.00  0.77           C  
ATOM   1167  C   LYS A  77      14.287  20.331  -7.493  1.00  0.77           C  
ATOM   1168  O   LYS A  77      15.114  19.968  -8.331  1.00  0.77           O  
ATOM   1169  CB  LYS A  77      15.516  20.633  -5.338  1.00  0.77           C  
ATOM   1170  CG  LYS A  77      15.394  22.153  -5.354  1.00  0.77           C  
ATOM   1171  CD  LYS A  77      16.475  22.796  -4.481  1.00  0.77           C  
ATOM   1172  CE  LYS A  77      16.389  24.313  -4.514  1.00  0.77           C  
ATOM   1173  NZ  LYS A  77      17.385  24.947  -3.592  1.00  0.77           N  
ATOM   1174  H   LYS A  77      15.179  17.936  -6.594  1.00  0.77           H  
ATOM   1175  HA  LYS A  77      13.462  20.155  -5.554  1.00  0.77           H  
ATOM   1176 1HB  LYS A  77      15.578  20.305  -4.301  1.00  0.77           H  
ATOM   1177 2HB  LYS A  77      16.451  20.395  -5.813  1.00  0.77           H  
ATOM   1178 1HG  LYS A  77      15.511  22.515  -6.381  1.00  0.77           H  
ATOM   1179 2HG  LYS A  77      14.403  22.445  -4.994  1.00  0.77           H  
ATOM   1180 1HD  LYS A  77      16.363  22.452  -3.453  1.00  0.77           H  
ATOM   1181 2HD  LYS A  77      17.457  22.492  -4.844  1.00  0.77           H  
ATOM   1182 1HE  LYS A  77      16.580  24.654  -5.531  1.00  0.77           H  
ATOM   1183 2HE  LYS A  77      15.387  24.623  -4.221  1.00  0.77           H  
ATOM   1184 1HZ  LYS A  77      17.298  25.953  -3.645  1.00  0.77           H  
ATOM   1185 2HZ  LYS A  77      17.202  24.643  -2.646  1.00  0.77           H  
ATOM   1186 3HZ  LYS A  77      18.324  24.679  -3.849  1.00  0.77           H  
ATOM   1187  N   GLY A  78      13.289  21.168  -7.772  1.00  0.75           N  
ATOM   1188  CA  GLY A  78      13.077  21.719  -9.105  1.00  0.75           C  
ATOM   1189  C   GLY A  78      12.412  20.709 -10.028  1.00  0.75           C  
ATOM   1190  O   GLY A  78      11.841  19.712  -9.567  1.00  0.75           O  
ATOM   1191  H   GLY A  78      12.644  21.440  -7.026  1.00  0.75           H  
ATOM   1192 1HA  GLY A  78      12.455  22.611  -9.030  1.00  0.75           H  
ATOM   1193 2HA  GLY A  78      14.032  22.032  -9.525  1.00  0.75           H  
ATOM   1194  N   ARG A  79      12.425  21.001 -11.333  1.00  0.73           N  
ATOM   1195  CA  ARG A  79      11.777  20.121 -12.315  1.00  0.73           C  
ATOM   1196  C   ARG A  79      12.699  19.800 -13.497  1.00  0.73           C  
ATOM   1197  O   ARG A  79      13.488  20.645 -13.931  1.00  0.73           O  
ATOM   1198  CB  ARG A  79      10.479  20.732 -12.841  1.00  0.73           C  
ATOM   1199  CG  ARG A  79       9.390  20.996 -11.795  1.00  0.73           C  
ATOM   1200  CD  ARG A  79       8.172  21.624 -12.384  1.00  0.73           C  
ATOM   1201  NE  ARG A  79       7.428  20.706 -13.243  1.00  0.73           N  
ATOM   1202  CZ  ARG A  79       6.351  21.058 -13.980  1.00  0.73           C  
ATOM   1203  NH1 ARG A  79       5.918  22.299 -13.957  1.00  0.73           N  
ATOM   1204  NH2 ARG A  79       5.724  20.160 -14.721  1.00  0.73           N  
ATOM   1205  H   ARG A  79      12.896  21.855 -11.632  1.00  0.73           H  
ATOM   1206  HA  ARG A  79      11.533  19.186 -11.822  1.00  0.73           H  
ATOM   1207 1HB  ARG A  79      10.697  21.676 -13.333  1.00  0.73           H  
ATOM   1208 2HB  ARG A  79      10.053  20.061 -13.590  1.00  0.73           H  
ATOM   1209 1HG  ARG A  79       9.087  20.063 -11.345  1.00  0.73           H  
ATOM   1210 2HG  ARG A  79       9.775  21.661 -11.023  1.00  0.73           H  
ATOM   1211 1HD  ARG A  79       7.510  21.949 -11.581  1.00  0.73           H  
ATOM   1212 2HD  ARG A  79       8.464  22.487 -12.982  1.00  0.73           H  
ATOM   1213  HE  ARG A  79       7.735  19.742 -13.283  1.00  0.73           H  
ATOM   1214 1HH1 ARG A  79       6.392  22.989 -13.392  1.00  0.73           H  
ATOM   1215 2HH1 ARG A  79       5.112  22.563 -14.505  1.00  0.73           H  
ATOM   1216 1HH2 ARG A  79       6.049  19.203 -14.739  1.00  0.73           H  
ATOM   1217 2HH2 ARG A  79       4.919  20.431 -15.266  1.00  0.73           H  
ATOM   1218  N   LEU A  80      12.578  18.579 -14.007  1.00  0.72           N  
ATOM   1219  CA  LEU A  80      13.380  18.078 -15.116  1.00  0.72           C  
ATOM   1220  C   LEU A  80      12.630  17.174 -16.080  1.00  0.72           C  
ATOM   1221  O   LEU A  80      11.846  16.315 -15.670  1.00  0.72           O  
ATOM   1222  CB  LEU A  80      14.547  17.314 -14.516  1.00  0.72           C  
ATOM   1223  CG  LEU A  80      15.524  16.683 -15.392  1.00  0.72           C  
ATOM   1224  CD1 LEU A  80      16.870  16.748 -14.739  1.00  0.72           C  
ATOM   1225  CD2 LEU A  80      15.114  15.305 -15.527  1.00  0.72           C  
ATOM   1226  H   LEU A  80      11.922  17.946 -13.565  1.00  0.72           H  
ATOM   1227  HA  LEU A  80      13.765  18.929 -15.668  1.00  0.72           H  
ATOM   1228 1HB  LEU A  80      15.068  17.968 -13.879  1.00  0.72           H  
ATOM   1229 2HB  LEU A  80      14.124  16.520 -13.917  1.00  0.72           H  
ATOM   1230  HG  LEU A  80      15.567  17.167 -16.361  1.00  0.72           H  
ATOM   1231 1HD1 LEU A  80      17.597  16.245 -15.349  1.00  0.72           H  
ATOM   1232 2HD1 LEU A  80      17.146  17.792 -14.622  1.00  0.72           H  
ATOM   1233 3HD1 LEU A  80      16.820  16.271 -13.767  1.00  0.72           H  
ATOM   1234 1HD2 LEU A  80      15.801  14.761 -16.129  1.00  0.72           H  
ATOM   1235 2HD2 LEU A  80      15.087  14.886 -14.537  1.00  0.72           H  
ATOM   1236 3HD2 LEU A  80      14.130  15.250 -15.967  1.00  0.72           H  
ATOM   1237  N   GLU A  81      12.876  17.349 -17.370  1.00  0.73           N  
ATOM   1238  CA  GLU A  81      12.284  16.430 -18.321  1.00  0.73           C  
ATOM   1239  C   GLU A  81      13.283  15.339 -18.659  1.00  0.73           C  
ATOM   1240  O   GLU A  81      14.428  15.631 -18.998  1.00  0.73           O  
ATOM   1241  CB  GLU A  81      11.808  17.127 -19.598  1.00  0.73           C  
ATOM   1242  CG  GLU A  81      11.159  16.145 -20.536  1.00  0.73           C  
ATOM   1243  CD  GLU A  81      10.567  16.711 -21.756  1.00  0.73           C  
ATOM   1244  OE1 GLU A  81      11.139  16.521 -22.798  1.00  0.73           O  
ATOM   1245  OE2 GLU A  81       9.531  17.324 -21.674  1.00  0.73           O  
ATOM   1246  H   GLU A  81      13.522  18.079 -17.669  1.00  0.73           H  
ATOM   1247  HA  GLU A  81      11.423  15.952 -17.868  1.00  0.73           H  
ATOM   1248 1HB  GLU A  81      11.092  17.901 -19.366  1.00  0.73           H  
ATOM   1249 2HB  GLU A  81      12.653  17.594 -20.107  1.00  0.73           H  
ATOM   1250 1HG  GLU A  81      11.913  15.419 -20.840  1.00  0.73           H  
ATOM   1251 2HG  GLU A  81      10.389  15.601 -19.985  1.00  0.73           H  
ATOM   1252  N   PHE A  82      12.863  14.085 -18.541  1.00  0.75           N  
ATOM   1253  CA  PHE A  82      13.718  12.965 -18.902  1.00  0.75           C  
ATOM   1254  C   PHE A  82      13.306  12.429 -20.257  1.00  0.75           C  
ATOM   1255  O   PHE A  82      12.113  12.359 -20.565  1.00  0.75           O  
ATOM   1256  CB  PHE A  82      13.617  11.793 -17.921  1.00  0.75           C  
ATOM   1257  CG  PHE A  82      14.185  11.957 -16.584  1.00  0.75           C  
ATOM   1258  CD1 PHE A  82      13.368  12.169 -15.513  1.00  0.75           C  
ATOM   1259  CD2 PHE A  82      15.555  11.882 -16.386  1.00  0.75           C  
ATOM   1260  CE1 PHE A  82      13.894  12.288 -14.266  1.00  0.75           C  
ATOM   1261  CE2 PHE A  82      16.088  12.010 -15.136  1.00  0.75           C  
ATOM   1262  CZ  PHE A  82      15.242  12.213 -14.057  1.00  0.75           C  
ATOM   1263  H   PHE A  82      11.914  13.907 -18.223  1.00  0.75           H  
ATOM   1264  HA  PHE A  82      14.753  13.300 -18.957  1.00  0.75           H  
ATOM   1265 1HB  PHE A  82      12.562  11.546 -17.795  1.00  0.75           H  
ATOM   1266 2HB  PHE A  82      14.086  10.923 -18.376  1.00  0.75           H  
ATOM   1267  HD1 PHE A  82      12.286  12.231 -15.665  1.00  0.75           H  
ATOM   1268  HD2 PHE A  82      16.212  11.724 -17.245  1.00  0.75           H  
ATOM   1269  HE1 PHE A  82      13.246  12.439 -13.459  1.00  0.75           H  
ATOM   1270  HE2 PHE A  82      17.164  11.952 -15.004  1.00  0.75           H  
ATOM   1271  HZ  PHE A  82      15.638  12.319 -13.048  1.00  0.75           H  
ATOM   1272  N   GLY A  83      14.276  11.972 -21.038  1.00  0.78           N  
ATOM   1273  CA  GLY A  83      13.941  11.342 -22.314  1.00  0.78           C  
ATOM   1274  C   GLY A  83      14.660  10.018 -22.426  1.00  0.78           C  
ATOM   1275  O   GLY A  83      15.835   9.908 -22.074  1.00  0.78           O  
ATOM   1276  H   GLY A  83      15.247  12.067 -20.736  1.00  0.78           H  
ATOM   1277 1HA  GLY A  83      12.865  11.192 -22.400  1.00  0.78           H  
ATOM   1278 2HA  GLY A  83      14.251  11.992 -23.128  1.00  0.78           H  
ATOM   1279  N   CYS A  84      13.999   9.022 -23.000  1.00  0.83           N  
ATOM   1280  CA  CYS A  84      14.635   7.712 -23.065  1.00  0.83           C  
ATOM   1281  C   CYS A  84      14.345   6.962 -24.366  1.00  0.83           C  
ATOM   1282  O   CYS A  84      13.194   6.877 -24.797  1.00  0.83           O  
ATOM   1283  CB  CYS A  84      14.195   6.918 -21.831  1.00  0.83           C  
ATOM   1284  SG  CYS A  84      14.866   5.392 -21.692  1.00  0.83           S  
ATOM   1285  H   CYS A  84      13.034   9.160 -23.302  1.00  0.83           H  
ATOM   1286  HA  CYS A  84      15.701   7.867 -23.000  1.00  0.83           H  
ATOM   1287 1HB  CYS A  84      14.480   7.476 -20.939  1.00  0.83           H  
ATOM   1288 2HB  CYS A  84      13.131   6.818 -21.817  1.00  0.83           H  
ATOM   1289  HG  CYS A  84      16.108   5.765 -22.073  1.00  0.83           H  
ATOM   1290  N   VAL A  85      15.415   6.444 -25.000  1.00  0.91           N  
ATOM   1291  CA  VAL A  85      15.329   5.792 -26.324  1.00  0.91           C  
ATOM   1292  C   VAL A  85      15.777   4.328 -26.323  1.00  0.91           C  
ATOM   1293  O   VAL A  85      16.808   3.978 -25.748  1.00  0.91           O  
ATOM   1294  CB  VAL A  85      16.185   6.553 -27.363  1.00  0.91           C  
ATOM   1295  CG1 VAL A  85      16.086   5.875 -28.734  1.00  0.91           C  
ATOM   1296  CG2 VAL A  85      15.744   7.996 -27.440  1.00  0.91           C  
ATOM   1297  H   VAL A  85      16.315   6.522 -24.526  1.00  0.91           H  
ATOM   1298  HA  VAL A  85      14.290   5.825 -26.652  1.00  0.91           H  
ATOM   1299  HB  VAL A  85      17.230   6.514 -27.060  1.00  0.91           H  
ATOM   1300 1HG1 VAL A  85      16.705   6.413 -29.449  1.00  0.91           H  
ATOM   1301 2HG1 VAL A  85      16.423   4.859 -28.672  1.00  0.91           H  
ATOM   1302 3HG1 VAL A  85      15.045   5.888 -29.073  1.00  0.91           H  
ATOM   1303 1HG2 VAL A  85      16.353   8.515 -28.168  1.00  0.91           H  
ATOM   1304 2HG2 VAL A  85      14.726   8.039 -27.747  1.00  0.91           H  
ATOM   1305 3HG2 VAL A  85      15.851   8.473 -26.467  1.00  0.91           H  
ATOM   1306  N   ASN A  86      14.988   3.468 -26.974  1.00  1.02           N  
ATOM   1307  CA  ASN A  86      15.273   2.022 -27.050  1.00  1.02           C  
ATOM   1308  C   ASN A  86      16.317   1.654 -28.108  1.00  1.02           C  
ATOM   1309  O   ASN A  86      16.060   1.749 -29.312  1.00  1.02           O  
ATOM   1310  CB  ASN A  86      14.002   1.273 -27.336  1.00  1.02           C  
ATOM   1311  CG  ASN A  86      14.125  -0.222 -27.309  1.00  1.02           C  
ATOM   1312  OD1 ASN A  86      15.153  -0.880 -27.568  1.00  1.02           O  
ATOM   1313  ND2 ASN A  86      13.002  -0.793 -26.995  1.00  1.02           N  
ATOM   1314  H   ASN A  86      14.142   3.836 -27.425  1.00  1.02           H  
ATOM   1315  HA  ASN A  86      15.676   1.695 -26.092  1.00  1.02           H  
ATOM   1316 1HB  ASN A  86      13.213   1.576 -26.673  1.00  1.02           H  
ATOM   1317 2HB  ASN A  86      13.679   1.559 -28.329  1.00  1.02           H  
ATOM   1318 1HD2 ASN A  86      12.911  -1.792 -26.983  1.00  1.02           H  
ATOM   1319 2HD2 ASN A  86      12.201  -0.220 -26.802  1.00  1.02           H  
ATOM   1320  N   LEU A  87      17.516   1.260 -27.665  1.00  1.14           N  
ATOM   1321  CA  LEU A  87      18.616   0.959 -28.583  1.00  1.14           C  
ATOM   1322  C   LEU A  87      18.892  -0.528 -28.747  1.00  1.14           C  
ATOM   1323  O   LEU A  87      19.979  -0.910 -29.192  1.00  1.14           O  
ATOM   1324  CB  LEU A  87      19.916   1.584 -28.082  1.00  1.14           C  
ATOM   1325  CG  LEU A  87      20.182   3.014 -28.425  1.00  1.14           C  
ATOM   1326  CD1 LEU A  87      19.261   3.897 -27.632  1.00  1.14           C  
ATOM   1327  CD2 LEU A  87      21.606   3.288 -28.135  1.00  1.14           C  
ATOM   1328  H   LEU A  87      17.678   1.141 -26.662  1.00  1.14           H  
ATOM   1329  HA  LEU A  87      18.370   1.367 -29.559  1.00  1.14           H  
ATOM   1330 1HB  LEU A  87      19.921   1.510 -26.992  1.00  1.14           H  
ATOM   1331 2HB  LEU A  87      20.749   0.996 -28.459  1.00  1.14           H  
ATOM   1332  HG  LEU A  87      20.001   3.186 -29.472  1.00  1.14           H  
ATOM   1333 1HD1 LEU A  87      19.443   4.936 -27.866  1.00  1.14           H  
ATOM   1334 2HD1 LEU A  87      18.250   3.658 -27.868  1.00  1.14           H  
ATOM   1335 3HD1 LEU A  87      19.429   3.723 -26.577  1.00  1.14           H  
ATOM   1336 1HD2 LEU A  87      21.841   4.305 -28.375  1.00  1.14           H  
ATOM   1337 2HD2 LEU A  87      21.783   3.105 -27.080  1.00  1.14           H  
ATOM   1338 3HD2 LEU A  87      22.237   2.626 -28.734  1.00  1.14           H  
ATOM   1339  N   ARG A  88      17.930  -1.372 -28.414  1.00  1.26           N  
ATOM   1340  CA  ARG A  88      18.155  -2.806 -28.541  1.00  1.26           C  
ATOM   1341  C   ARG A  88      17.481  -3.381 -29.781  1.00  1.26           C  
ATOM   1342  O   ARG A  88      16.268  -3.558 -29.811  1.00  1.26           O  
ATOM   1343  CB  ARG A  88      17.672  -3.505 -27.283  1.00  1.26           C  
ATOM   1344  CG  ARG A  88      17.793  -5.017 -27.291  1.00  1.26           C  
ATOM   1345  CD  ARG A  88      17.533  -5.609 -25.945  1.00  1.26           C  
ATOM   1346  NE  ARG A  88      18.599  -5.305 -24.996  1.00  1.26           N  
ATOM   1347  CZ  ARG A  88      18.558  -5.585 -23.677  1.00  1.26           C  
ATOM   1348  NH1 ARG A  88      17.498  -6.167 -23.158  1.00  1.26           N  
ATOM   1349  NH2 ARG A  88      19.586  -5.274 -22.903  1.00  1.26           N  
ATOM   1350  H   ARG A  88      17.035  -1.023 -28.067  1.00  1.26           H  
ATOM   1351  HA  ARG A  88      19.227  -2.980 -28.624  1.00  1.26           H  
ATOM   1352 1HB  ARG A  88      18.228  -3.128 -26.424  1.00  1.26           H  
ATOM   1353 2HB  ARG A  88      16.621  -3.261 -27.121  1.00  1.26           H  
ATOM   1354 1HG  ARG A  88      17.048  -5.415 -27.976  1.00  1.26           H  
ATOM   1355 2HG  ARG A  88      18.790  -5.309 -27.621  1.00  1.26           H  
ATOM   1356 1HD  ARG A  88      16.600  -5.209 -25.549  1.00  1.26           H  
ATOM   1357 2HD  ARG A  88      17.454  -6.692 -26.035  1.00  1.26           H  
ATOM   1358  HE  ARG A  88      19.433  -4.859 -25.356  1.00  1.26           H  
ATOM   1359 1HH1 ARG A  88      16.713  -6.408 -23.747  1.00  1.26           H  
ATOM   1360 2HH1 ARG A  88      17.470  -6.377 -22.170  1.00  1.26           H  
ATOM   1361 1HH2 ARG A  88      20.408  -4.832 -23.301  1.00  1.26           H  
ATOM   1362 2HH2 ARG A  88      19.561  -5.484 -21.917  1.00  1.26           H  
ATOM   1363  N   LYS A  89      18.292  -3.715 -30.786  1.00  1.36           N  
ATOM   1364  CA  LYS A  89      17.823  -4.166 -32.105  1.00  1.36           C  
ATOM   1365  C   LYS A  89      16.583  -5.091 -32.153  1.00  1.36           C  
ATOM   1366  O   LYS A  89      15.645  -4.776 -32.882  1.00  1.36           O  
ATOM   1367  CB  LYS A  89      18.994  -4.747 -32.905  1.00  1.36           C  
ATOM   1368  CG  LYS A  89      19.961  -3.677 -33.436  1.00  1.36           C  
ATOM   1369  CD  LYS A  89      20.976  -4.269 -34.425  1.00  1.36           C  
ATOM   1370  CE  LYS A  89      22.143  -4.975 -33.726  1.00  1.36           C  
ATOM   1371  NZ  LYS A  89      23.117  -5.538 -34.724  1.00  1.36           N  
ATOM   1372  H   LYS A  89      19.287  -3.576 -30.653  1.00  1.36           H  
ATOM   1373  HA  LYS A  89      17.531  -3.275 -32.654  1.00  1.36           H  
ATOM   1374 1HB  LYS A  89      19.594  -5.398 -32.284  1.00  1.36           H  
ATOM   1375 2HB  LYS A  89      18.619  -5.330 -33.745  1.00  1.36           H  
ATOM   1376 1HG  LYS A  89      19.394  -2.897 -33.944  1.00  1.36           H  
ATOM   1377 2HG  LYS A  89      20.500  -3.219 -32.606  1.00  1.36           H  
ATOM   1378 1HD  LYS A  89      20.478  -4.976 -35.086  1.00  1.36           H  
ATOM   1379 2HD  LYS A  89      21.389  -3.459 -35.033  1.00  1.36           H  
ATOM   1380 1HE  LYS A  89      22.667  -4.246 -33.105  1.00  1.36           H  
ATOM   1381 2HE  LYS A  89      21.772  -5.781 -33.095  1.00  1.36           H  
ATOM   1382 1HZ  LYS A  89      23.926  -5.984 -34.265  1.00  1.36           H  
ATOM   1383 2HZ  LYS A  89      22.672  -6.216 -35.304  1.00  1.36           H  
ATOM   1384 3HZ  LYS A  89      23.484  -4.811 -35.314  1.00  1.36           H  
ATOM   1385  N   PRO A  90      16.552  -6.269 -31.493  1.00  1.42           N  
ATOM   1386  CA  PRO A  90      15.431  -7.201 -31.517  1.00  1.42           C  
ATOM   1387  C   PRO A  90      14.164  -6.727 -30.792  1.00  1.42           C  
ATOM   1388  O   PRO A  90      13.123  -7.382 -30.886  1.00  1.42           O  
ATOM   1389  CB  PRO A  90      16.015  -8.448 -30.838  1.00  1.42           C  
ATOM   1390  CG  PRO A  90      17.118  -7.932 -29.960  1.00  1.42           C  
ATOM   1391  CD  PRO A  90      17.719  -6.785 -30.732  1.00  1.42           C  
ATOM   1392  HA  PRO A  90      15.192  -7.423 -32.567  1.00  1.42           H  
ATOM   1393 1HB  PRO A  90      15.227  -8.961 -30.268  1.00  1.42           H  
ATOM   1394 2HB  PRO A  90      16.371  -9.156 -31.600  1.00  1.42           H  
ATOM   1395 1HG  PRO A  90      16.702  -7.623 -28.992  1.00  1.42           H  
ATOM   1396 2HG  PRO A  90      17.844  -8.732 -29.752  1.00  1.42           H  
ATOM   1397 1HD  PRO A  90      18.120  -6.092 -30.031  1.00  1.42           H  
ATOM   1398 2HD  PRO A  90      18.479  -7.179 -31.412  1.00  1.42           H  
ATOM   1399  N   SER A  91      14.249  -5.661 -29.998  1.00  1.43           N  
ATOM   1400  CA  SER A  91      13.088  -5.225 -29.236  1.00  1.43           C  
ATOM   1401  C   SER A  91      11.954  -4.719 -30.131  1.00  1.43           C  
ATOM   1402  O   SER A  91      12.200  -3.952 -31.063  1.00  1.43           O  
ATOM   1403  CB  SER A  91      13.462  -4.096 -28.290  1.00  1.43           C  
ATOM   1404  OG  SER A  91      12.330  -3.597 -27.606  1.00  1.43           O  
ATOM   1405  H   SER A  91      15.099  -5.101 -29.948  1.00  1.43           H  
ATOM   1406  HA  SER A  91      12.771  -6.085 -28.656  1.00  1.43           H  
ATOM   1407 1HB  SER A  91      14.211  -4.437 -27.578  1.00  1.43           H  
ATOM   1408 2HB  SER A  91      13.915  -3.288 -28.870  1.00  1.43           H  
ATOM   1409  HG  SER A  91      12.178  -4.215 -26.880  1.00  1.43           H  
ATOM   1410  N   PRO A  92      10.680  -5.016 -29.808  1.00  1.41           N  
ATOM   1411  CA  PRO A  92       9.501  -4.541 -30.508  1.00  1.41           C  
ATOM   1412  C   PRO A  92       9.348  -3.029 -30.390  1.00  1.41           C  
ATOM   1413  O   PRO A  92       8.560  -2.420 -31.118  1.00  1.41           O  
ATOM   1414  CB  PRO A  92       8.359  -5.288 -29.813  1.00  1.41           C  
ATOM   1415  CG  PRO A  92       8.890  -5.632 -28.449  1.00  1.41           C  
ATOM   1416  CD  PRO A  92      10.363  -5.905 -28.662  1.00  1.41           C  
ATOM   1417  HA  PRO A  92       9.573  -4.836 -31.565  1.00  1.41           H  
ATOM   1418 1HB  PRO A  92       7.470  -4.642 -29.768  1.00  1.41           H  
ATOM   1419 2HB  PRO A  92       8.081  -6.175 -30.400  1.00  1.41           H  
ATOM   1420 1HG  PRO A  92       8.713  -4.797 -27.761  1.00  1.41           H  
ATOM   1421 2HG  PRO A  92       8.350  -6.499 -28.039  1.00  1.41           H  
ATOM   1422 1HD  PRO A  92      10.876  -5.619 -27.747  1.00  1.41           H  
ATOM   1423 2HD  PRO A  92      10.538  -6.961 -28.935  1.00  1.41           H  
ATOM   1424  N   ASN A  93      10.070  -2.423 -29.439  1.00  1.35           N  
ATOM   1425  CA  ASN A  93       9.991  -0.992 -29.243  1.00  1.35           C  
ATOM   1426  C   ASN A  93      11.263  -0.266 -29.715  1.00  1.35           C  
ATOM   1427  O   ASN A  93      11.500   0.887 -29.340  1.00  1.35           O  
ATOM   1428  CB  ASN A  93       9.650  -0.695 -27.790  1.00  1.35           C  
ATOM   1429  CG  ASN A  93       8.239  -1.108 -27.441  1.00  1.35           C  
ATOM   1430  OD1 ASN A  93       7.281  -0.425 -27.820  1.00  1.35           O  
ATOM   1431  ND2 ASN A  93       8.089  -2.196 -26.730  1.00  1.35           N  
ATOM   1432  H   ASN A  93      10.720  -2.940 -28.845  1.00  1.35           H  
ATOM   1433  HA  ASN A  93       9.179  -0.615 -29.856  1.00  1.35           H  
ATOM   1434 1HB  ASN A  93      10.326  -1.243 -27.140  1.00  1.35           H  
ATOM   1435 2HB  ASN A  93       9.778   0.368 -27.587  1.00  1.35           H  
ATOM   1436 1HD2 ASN A  93       7.170  -2.505 -26.479  1.00  1.35           H  
ATOM   1437 2HD2 ASN A  93       8.888  -2.719 -26.438  1.00  1.35           H  
ATOM   1438  N   PHE A  94      12.082  -0.939 -30.533  1.00  1.28           N  
ATOM   1439  CA  PHE A  94      13.332  -0.353 -31.019  1.00  1.28           C  
ATOM   1440  C   PHE A  94      13.113   0.975 -31.724  1.00  1.28           C  
ATOM   1441  O   PHE A  94      12.229   1.110 -32.572  1.00  1.28           O  
ATOM   1442  CB  PHE A  94      14.033  -1.338 -31.948  1.00  1.28           C  
ATOM   1443  CG  PHE A  94      15.352  -0.905 -32.503  1.00  1.28           C  
ATOM   1444  CD1 PHE A  94      16.449  -0.811 -31.690  1.00  1.28           C  
ATOM   1445  CD2 PHE A  94      15.506  -0.658 -33.854  1.00  1.28           C  
ATOM   1446  CE1 PHE A  94      17.683  -0.482 -32.201  1.00  1.28           C  
ATOM   1447  CE2 PHE A  94      16.733  -0.323 -34.371  1.00  1.28           C  
ATOM   1448  CZ  PHE A  94      17.823  -0.240 -33.544  1.00  1.28           C  
ATOM   1449  H   PHE A  94      11.869  -1.901 -30.806  1.00  1.28           H  
ATOM   1450  HA  PHE A  94      13.985  -0.178 -30.166  1.00  1.28           H  
ATOM   1451 1HB  PHE A  94      14.201  -2.275 -31.403  1.00  1.28           H  
ATOM   1452 2HB  PHE A  94      13.375  -1.577 -32.782  1.00  1.28           H  
ATOM   1453  HD1 PHE A  94      16.322  -1.010 -30.631  1.00  1.28           H  
ATOM   1454  HD2 PHE A  94      14.639  -0.742 -34.510  1.00  1.28           H  
ATOM   1455  HE1 PHE A  94      18.544  -0.419 -31.547  1.00  1.28           H  
ATOM   1456  HE2 PHE A  94      16.846  -0.132 -35.438  1.00  1.28           H  
ATOM   1457  HZ  PHE A  94      18.793   0.020 -33.958  1.00  1.28           H  
ATOM   1458  N   ASN A  95      13.932   1.958 -31.350  1.00  1.20           N  
ATOM   1459  CA  ASN A  95      13.909   3.325 -31.865  1.00  1.20           C  
ATOM   1460  C   ASN A  95      12.674   4.121 -31.481  1.00  1.20           C  
ATOM   1461  O   ASN A  95      12.443   5.207 -32.015  1.00  1.20           O  
ATOM   1462  CB  ASN A  95      14.084   3.335 -33.374  1.00  1.20           C  
ATOM   1463  CG  ASN A  95      14.595   4.678 -33.912  1.00  1.20           C  
ATOM   1464  OD1 ASN A  95      15.335   5.415 -33.252  1.00  1.20           O  
ATOM   1465  ND2 ASN A  95      14.211   4.989 -35.128  1.00  1.20           N  
ATOM   1466  H   ASN A  95      14.632   1.761 -30.635  1.00  1.20           H  
ATOM   1467  HA  ASN A  95      14.755   3.853 -31.426  1.00  1.20           H  
ATOM   1468 1HB  ASN A  95      14.768   2.541 -33.669  1.00  1.20           H  
ATOM   1469 2HB  ASN A  95      13.126   3.127 -33.847  1.00  1.20           H  
ATOM   1470 1HD2 ASN A  95      14.512   5.847 -35.544  1.00  1.20           H  
ATOM   1471 2HD2 ASN A  95      13.615   4.367 -35.637  1.00  1.20           H  
ATOM   1472  N   LYS A  96      11.938   3.654 -30.487  1.00  1.11           N  
ATOM   1473  CA  LYS A  96      10.845   4.434 -29.963  1.00  1.11           C  
ATOM   1474  C   LYS A  96      11.367   5.150 -28.747  1.00  1.11           C  
ATOM   1475  O   LYS A  96      12.414   4.770 -28.198  1.00  1.11           O  
ATOM   1476  CB  LYS A  96       9.644   3.575 -29.614  1.00  1.11           C  
ATOM   1477  CG  LYS A  96       9.021   2.865 -30.820  1.00  1.11           C  
ATOM   1478  CD  LYS A  96       7.773   2.088 -30.426  1.00  1.11           C  
ATOM   1479  CE  LYS A  96       7.201   1.310 -31.612  1.00  1.11           C  
ATOM   1480  NZ  LYS A  96       5.983   0.528 -31.237  1.00  1.11           N  
ATOM   1481  H   LYS A  96      12.111   2.726 -30.098  1.00  1.11           H  
ATOM   1482  HA  LYS A  96      10.541   5.180 -30.697  1.00  1.11           H  
ATOM   1483 1HB  LYS A  96       9.938   2.816 -28.891  1.00  1.11           H  
ATOM   1484 2HB  LYS A  96       8.877   4.190 -29.146  1.00  1.11           H  
ATOM   1485 1HG  LYS A  96       8.767   3.599 -31.585  1.00  1.11           H  
ATOM   1486 2HG  LYS A  96       9.755   2.167 -31.237  1.00  1.11           H  
ATOM   1487 1HD  LYS A  96       8.013   1.401 -29.624  1.00  1.11           H  
ATOM   1488 2HD  LYS A  96       7.015   2.781 -30.065  1.00  1.11           H  
ATOM   1489 1HE  LYS A  96       6.943   2.007 -32.407  1.00  1.11           H  
ATOM   1490 2HE  LYS A  96       7.963   0.617 -31.980  1.00  1.11           H  
ATOM   1491 1HZ  LYS A  96       5.643   0.025 -32.043  1.00  1.11           H  
ATOM   1492 2HZ  LYS A  96       6.221  -0.135 -30.503  1.00  1.11           H  
ATOM   1493 3HZ  LYS A  96       5.269   1.153 -30.904  1.00  1.11           H  
ATOM   1494  N   TYR A  97      10.660   6.179 -28.307  1.00  1.02           N  
ATOM   1495  CA  TYR A  97      11.125   6.856 -27.121  1.00  1.02           C  
ATOM   1496  C   TYR A  97       9.978   7.236 -26.227  1.00  1.02           C  
ATOM   1497  O   TYR A  97       8.825   7.320 -26.665  1.00  1.02           O  
ATOM   1498  CB  TYR A  97      11.899   8.133 -27.475  1.00  1.02           C  
ATOM   1499  CG  TYR A  97      11.083   9.296 -27.962  1.00  1.02           C  
ATOM   1500  CD1 TYR A  97      10.666  10.252 -27.034  1.00  1.02           C  
ATOM   1501  CD2 TYR A  97      10.760   9.439 -29.297  1.00  1.02           C  
ATOM   1502  CE1 TYR A  97       9.931  11.341 -27.433  1.00  1.02           C  
ATOM   1503  CE2 TYR A  97      10.016  10.539 -29.704  1.00  1.02           C  
ATOM   1504  CZ  TYR A  97       9.605  11.487 -28.774  1.00  1.02           C  
ATOM   1505  OH  TYR A  97       8.870  12.578 -29.180  1.00  1.02           O  
ATOM   1506  H   TYR A  97       9.821   6.481 -28.781  1.00  1.02           H  
ATOM   1507  HA  TYR A  97      11.764   6.180 -26.562  1.00  1.02           H  
ATOM   1508 1HB  TYR A  97      12.475   8.466 -26.613  1.00  1.02           H  
ATOM   1509 2HB  TYR A  97      12.599   7.887 -28.261  1.00  1.02           H  
ATOM   1510  HD1 TYR A  97      10.930  10.135 -25.985  1.00  1.02           H  
ATOM   1511  HD2 TYR A  97      11.088   8.695 -30.025  1.00  1.02           H  
ATOM   1512  HE1 TYR A  97       9.612  12.082 -26.699  1.00  1.02           H  
ATOM   1513  HE2 TYR A  97       9.758  10.661 -30.757  1.00  1.02           H  
ATOM   1514  HH  TYR A  97       8.685  12.507 -30.120  1.00  1.02           H  
ATOM   1515  N   VAL A  98      10.316   7.487 -24.978  1.00  0.93           N  
ATOM   1516  CA  VAL A  98       9.363   7.957 -24.002  1.00  0.93           C  
ATOM   1517  C   VAL A  98       9.885   9.225 -23.356  1.00  0.93           C  
ATOM   1518  O   VAL A  98      11.084   9.531 -23.409  1.00  0.93           O  
ATOM   1519  CB  VAL A  98       9.102   6.899 -22.916  1.00  0.93           C  
ATOM   1520  CG1 VAL A  98       8.534   5.605 -23.505  1.00  0.93           C  
ATOM   1521  CG2 VAL A  98      10.379   6.606 -22.205  1.00  0.93           C  
ATOM   1522  H   VAL A  98      11.294   7.349 -24.721  1.00  0.93           H  
ATOM   1523  HA  VAL A  98       8.422   8.184 -24.505  1.00  0.93           H  
ATOM   1524  HB  VAL A  98       8.368   7.290 -22.213  1.00  0.93           H  
ATOM   1525 1HG1 VAL A  98       8.352   4.883 -22.700  1.00  0.93           H  
ATOM   1526 2HG1 VAL A  98       7.595   5.819 -24.017  1.00  0.93           H  
ATOM   1527 3HG1 VAL A  98       9.243   5.180 -24.211  1.00  0.93           H  
ATOM   1528 1HG2 VAL A  98      10.182   5.877 -21.433  1.00  0.93           H  
ATOM   1529 2HG2 VAL A  98      11.106   6.204 -22.914  1.00  0.93           H  
ATOM   1530 3HG2 VAL A  98      10.765   7.522 -21.757  1.00  0.93           H  
ATOM   1531  N   VAL A  99       8.981   9.959 -22.736  1.00  0.86           N  
ATOM   1532  CA  VAL A  99       9.333  11.188 -22.050  1.00  0.86           C  
ATOM   1533  C   VAL A  99       8.498  11.367 -20.790  1.00  0.86           C  
ATOM   1534  O   VAL A  99       7.314  11.023 -20.764  1.00  0.86           O  
ATOM   1535  CB  VAL A  99       9.174  12.371 -23.030  1.00  0.86           C  
ATOM   1536  CG1 VAL A  99       7.753  12.439 -23.521  1.00  0.86           C  
ATOM   1537  CG2 VAL A  99       9.526  13.654 -22.368  1.00  0.86           C  
ATOM   1538  H   VAL A  99       8.017   9.658 -22.735  1.00  0.86           H  
ATOM   1539  HA  VAL A  99      10.379  11.129 -21.758  1.00  0.86           H  
ATOM   1540  HB  VAL A  99       9.823  12.209 -23.883  1.00  0.86           H  
ATOM   1541 1HG1 VAL A  99       7.654  13.267 -24.224  1.00  0.86           H  
ATOM   1542 2HG1 VAL A  99       7.494  11.505 -24.020  1.00  0.86           H  
ATOM   1543 3HG1 VAL A  99       7.086  12.598 -22.674  1.00  0.86           H  
ATOM   1544 1HG2 VAL A  99       9.417  14.464 -23.087  1.00  0.86           H  
ATOM   1545 2HG2 VAL A  99       8.873  13.844 -21.523  1.00  0.86           H  
ATOM   1546 3HG2 VAL A  99      10.552  13.613 -22.027  1.00  0.86           H  
ATOM   1547  N   TYR A 100       9.130  11.898 -19.745  1.00  0.82           N  
ATOM   1548  CA  TYR A 100       8.450  12.151 -18.475  1.00  0.82           C  
ATOM   1549  C   TYR A 100       9.000  13.374 -17.741  1.00  0.82           C  
ATOM   1550  O   TYR A 100      10.211  13.591 -17.701  1.00  0.82           O  
ATOM   1551  CB  TYR A 100       8.540  10.911 -17.573  1.00  0.82           C  
ATOM   1552  CG  TYR A 100       7.899  11.111 -16.229  1.00  0.82           C  
ATOM   1553  CD1 TYR A 100       6.523  10.982 -16.057  1.00  0.82           C  
ATOM   1554  CD2 TYR A 100       8.684  11.458 -15.169  1.00  0.82           C  
ATOM   1555  CE1 TYR A 100       5.964  11.222 -14.801  1.00  0.82           C  
ATOM   1556  CE2 TYR A 100       8.128  11.686 -13.959  1.00  0.82           C  
ATOM   1557  CZ  TYR A 100       6.801  11.584 -13.753  1.00  0.82           C  
ATOM   1558  OH  TYR A 100       6.324  11.898 -12.496  1.00  0.82           O  
ATOM   1559  H   TYR A 100      10.118  12.136 -19.864  1.00  0.82           H  
ATOM   1560  HA  TYR A 100       7.399  12.348 -18.687  1.00  0.82           H  
ATOM   1561 1HB  TYR A 100       8.043  10.075 -18.062  1.00  0.82           H  
ATOM   1562 2HB  TYR A 100       9.584  10.635 -17.422  1.00  0.82           H  
ATOM   1563  HD1 TYR A 100       5.890  10.710 -16.901  1.00  0.82           H  
ATOM   1564  HD2 TYR A 100       9.757  11.571 -15.301  1.00  0.82           H  
ATOM   1565  HE1 TYR A 100       4.888  11.143 -14.649  1.00  0.82           H  
ATOM   1566  HE2 TYR A 100       8.737  11.969 -13.154  1.00  0.82           H  
ATOM   1567  HH  TYR A 100       5.684  11.243 -12.149  1.00  0.82           H  
ATOM   1568  N   VAL A 101       8.110  14.181 -17.149  1.00  0.81           N  
ATOM   1569  CA  VAL A 101       8.575  15.338 -16.381  1.00  0.81           C  
ATOM   1570  C   VAL A 101       8.505  15.092 -14.888  1.00  0.81           C  
ATOM   1571  O   VAL A 101       7.437  14.836 -14.327  1.00  0.81           O  
ATOM   1572  CB  VAL A 101       7.791  16.609 -16.718  1.00  0.81           C  
ATOM   1573  CG1 VAL A 101       8.315  17.758 -15.845  1.00  0.81           C  
ATOM   1574  CG2 VAL A 101       7.987  16.936 -18.192  1.00  0.81           C  
ATOM   1575  H   VAL A 101       7.122  13.977 -17.211  1.00  0.81           H  
ATOM   1576  HA  VAL A 101       9.613  15.523 -16.632  1.00  0.81           H  
ATOM   1577  HB  VAL A 101       6.734  16.464 -16.504  1.00  0.81           H  
ATOM   1578 1HG1 VAL A 101       7.781  18.671 -16.081  1.00  0.81           H  
ATOM   1579 2HG1 VAL A 101       8.177  17.515 -14.792  1.00  0.81           H  
ATOM   1580 3HG1 VAL A 101       9.377  17.894 -16.046  1.00  0.81           H  
ATOM   1581 1HG2 VAL A 101       7.444  17.846 -18.441  1.00  0.81           H  
ATOM   1582 2HG2 VAL A 101       9.044  17.085 -18.387  1.00  0.81           H  
ATOM   1583 3HG2 VAL A 101       7.620  16.117 -18.808  1.00  0.81           H  
ATOM   1584  N   LEU A 102       9.674  15.161 -14.270  1.00  0.84           N  
ATOM   1585  CA  LEU A 102       9.862  14.868 -12.870  1.00  0.84           C  
ATOM   1586  C   LEU A 102      10.265  16.060 -12.024  1.00  0.84           C  
ATOM   1587  O   LEU A 102      11.108  16.859 -12.417  1.00  0.84           O  
ATOM   1588  CB  LEU A 102      10.919  13.790 -12.678  1.00  0.84           C  
ATOM   1589  CG  LEU A 102      11.094  13.432 -11.216  1.00  0.84           C  
ATOM   1590  CD1 LEU A 102       9.838  12.875 -10.702  1.00  0.84           C  
ATOM   1591  CD2 LEU A 102      12.101  12.424 -11.043  1.00  0.84           C  
ATOM   1592  H   LEU A 102      10.489  15.426 -14.818  1.00  0.84           H  
ATOM   1593  HA  LEU A 102       8.917  14.489 -12.482  1.00  0.84           H  
ATOM   1594 1HB  LEU A 102      10.684  12.910 -13.249  1.00  0.84           H  
ATOM   1595 2HB  LEU A 102      11.865  14.195 -13.035  1.00  0.84           H  
ATOM   1596  HG  LEU A 102      11.350  14.304 -10.655  1.00  0.84           H  
ATOM   1597 1HD1 LEU A 102       9.973  12.660  -9.666  1.00  0.84           H  
ATOM   1598 2HD1 LEU A 102       9.022  13.574 -10.813  1.00  0.84           H  
ATOM   1599 3HD1 LEU A 102       9.619  11.975 -11.241  1.00  0.84           H  
ATOM   1600 1HD2 LEU A 102      12.126  12.201  -9.996  1.00  0.84           H  
ATOM   1601 2HD2 LEU A 102      11.826  11.531 -11.603  1.00  0.84           H  
ATOM   1602 3HD2 LEU A 102      13.055  12.775 -11.371  1.00  0.84           H  
ATOM   1603  N   GLY A 103       9.675  16.195 -10.852  1.00  0.88           N  
ATOM   1604  CA  GLY A 103      10.138  17.243  -9.971  1.00  0.88           C  
ATOM   1605  C   GLY A 103       9.721  17.033  -8.536  1.00  0.88           C  
ATOM   1606  O   GLY A 103       8.977  16.090  -8.207  1.00  0.88           O  
ATOM   1607  H   GLY A 103       8.956  15.553 -10.563  1.00  0.88           H  
ATOM   1608 1HA  GLY A 103      11.224  17.302 -10.019  1.00  0.88           H  
ATOM   1609 2HA  GLY A 103       9.761  18.198 -10.313  1.00  0.88           H  
ATOM   1610  N   GLU A 104      10.121  17.996  -7.708  1.00  0.92           N  
ATOM   1611  CA  GLU A 104       9.860  18.001  -6.265  1.00  0.92           C  
ATOM   1612  C   GLU A 104       8.375  17.962  -5.933  1.00  0.92           C  
ATOM   1613  O   GLU A 104       7.970  17.556  -4.846  1.00  0.92           O  
ATOM   1614  CB  GLU A 104      10.481  19.239  -5.635  1.00  0.92           C  
ATOM   1615  CG  GLU A 104       9.839  20.581  -6.052  1.00  0.92           C  
ATOM   1616  CD  GLU A 104      10.479  21.802  -5.408  1.00  0.92           C  
ATOM   1617  OE1 GLU A 104      11.576  22.163  -5.785  1.00  0.92           O  
ATOM   1618  OE2 GLU A 104       9.861  22.377  -4.540  1.00  0.92           O  
ATOM   1619  H   GLU A 104      10.711  18.726  -8.121  1.00  0.92           H  
ATOM   1620  HA  GLU A 104      10.336  17.115  -5.836  1.00  0.92           H  
ATOM   1621 1HB  GLU A 104      10.458  19.156  -4.549  1.00  0.92           H  
ATOM   1622 2HB  GLU A 104      11.504  19.274  -5.936  1.00  0.92           H  
ATOM   1623 1HG  GLU A 104       9.910  20.677  -7.138  1.00  0.92           H  
ATOM   1624 2HG  GLU A 104       8.788  20.570  -5.783  1.00  0.92           H  
ATOM   1625  N   VAL A 105       7.578  18.403  -6.891  1.00  0.95           N  
ATOM   1626  CA  VAL A 105       6.135  18.461  -6.822  1.00  0.95           C  
ATOM   1627  C   VAL A 105       5.496  17.077  -6.850  1.00  0.95           C  
ATOM   1628  O   VAL A 105       4.472  16.847  -6.206  1.00  0.95           O  
ATOM   1629  CB  VAL A 105       5.602  19.266  -8.010  1.00  0.95           C  
ATOM   1630  CG1 VAL A 105       4.086  19.219  -8.034  1.00  0.95           C  
ATOM   1631  CG2 VAL A 105       6.135  20.688  -7.924  1.00  0.95           C  
ATOM   1632  H   VAL A 105       8.026  18.725  -7.734  1.00  0.95           H  
ATOM   1633  HA  VAL A 105       5.856  18.960  -5.894  1.00  0.95           H  
ATOM   1634  HB  VAL A 105       5.950  18.807  -8.937  1.00  0.95           H  
ATOM   1635 1HG1 VAL A 105       3.718  19.777  -8.893  1.00  0.95           H  
ATOM   1636 2HG1 VAL A 105       3.757  18.180  -8.109  1.00  0.95           H  
ATOM   1637 3HG1 VAL A 105       3.693  19.660  -7.119  1.00  0.95           H  
ATOM   1638 1HG2 VAL A 105       5.775  21.264  -8.776  1.00  0.95           H  
ATOM   1639 2HG2 VAL A 105       5.790  21.150  -6.999  1.00  0.95           H  
ATOM   1640 3HG2 VAL A 105       7.227  20.667  -7.934  1.00  0.95           H  
ATOM   1641  N   ASN A 106       6.049  16.195  -7.686  1.00  0.94           N  
ATOM   1642  CA  ASN A 106       5.478  14.877  -7.914  1.00  0.94           C  
ATOM   1643  C   ASN A 106       6.064  13.798  -7.004  1.00  0.94           C  
ATOM   1644  O   ASN A 106       5.345  12.916  -6.547  1.00  0.94           O  
ATOM   1645  CB  ASN A 106       5.656  14.506  -9.377  1.00  0.94           C  
ATOM   1646  CG  ASN A 106       4.860  15.429 -10.294  1.00  0.94           C  
ATOM   1647  OD1 ASN A 106       3.798  15.938  -9.910  1.00  0.94           O  
ATOM   1648  ND2 ASN A 106       5.343  15.646 -11.492  1.00  0.94           N  
ATOM   1649  H   ASN A 106       6.929  16.427  -8.132  1.00  0.94           H  
ATOM   1650  HA  ASN A 106       4.410  14.926  -7.699  1.00  0.94           H  
ATOM   1651 1HB  ASN A 106       6.714  14.563  -9.642  1.00  0.94           H  
ATOM   1652 2HB  ASN A 106       5.335  13.473  -9.537  1.00  0.94           H  
ATOM   1653 1HD2 ASN A 106       4.853  16.239 -12.130  1.00  0.94           H  
ATOM   1654 2HD2 ASN A 106       6.190  15.201 -11.784  1.00  0.94           H  
ATOM   1655  N   ARG A 107       7.365  13.889  -6.708  1.00  0.91           N  
ATOM   1656  CA  ARG A 107       8.069  12.872  -5.904  1.00  0.91           C  
ATOM   1657  C   ARG A 107       7.976  11.457  -6.487  1.00  0.91           C  
ATOM   1658  O   ARG A 107       7.707  10.489  -5.768  1.00  0.91           O  
ATOM   1659  CB  ARG A 107       7.554  12.843  -4.475  1.00  0.91           C  
ATOM   1660  CG  ARG A 107       7.617  14.172  -3.780  1.00  0.91           C  
ATOM   1661  CD  ARG A 107       8.981  14.663  -3.624  1.00  0.91           C  
ATOM   1662  NE  ARG A 107       8.972  15.915  -2.933  1.00  0.91           N  
ATOM   1663  CZ  ARG A 107       9.042  16.046  -1.603  1.00  0.91           C  
ATOM   1664  NH1 ARG A 107       9.160  14.968  -0.860  1.00  0.91           N  
ATOM   1665  NH2 ARG A 107       8.992  17.245  -1.057  1.00  0.91           N  
ATOM   1666  H   ARG A 107       7.903  14.670  -7.089  1.00  0.91           H  
ATOM   1667  HA  ARG A 107       9.123  13.151  -5.873  1.00  0.91           H  
ATOM   1668 1HB  ARG A 107       6.526  12.488  -4.439  1.00  0.91           H  
ATOM   1669 2HB  ARG A 107       8.152  12.142  -3.892  1.00  0.91           H  
ATOM   1670 1HG  ARG A 107       7.055  14.916  -4.353  1.00  0.91           H  
ATOM   1671 2HG  ARG A 107       7.206  14.098  -2.805  1.00  0.91           H  
ATOM   1672 1HD  ARG A 107       9.574  13.952  -3.050  1.00  0.91           H  
ATOM   1673 2HD  ARG A 107       9.431  14.818  -4.606  1.00  0.91           H  
ATOM   1674  HE  ARG A 107       8.844  16.755  -3.507  1.00  0.91           H  
ATOM   1675 1HH1 ARG A 107       9.194  14.068  -1.312  1.00  0.91           H  
ATOM   1676 2HH1 ARG A 107       9.216  15.044   0.146  1.00  0.91           H  
ATOM   1677 1HH2 ARG A 107       8.903  18.062  -1.650  1.00  0.91           H  
ATOM   1678 2HH2 ARG A 107       9.042  17.346  -0.054  1.00  0.91           H  
ATOM   1679  N   ASP A 108       8.215  11.380  -7.788  1.00  0.87           N  
ATOM   1680  CA  ASP A 108       8.278  10.157  -8.578  1.00  0.87           C  
ATOM   1681  C   ASP A 108       9.747   9.888  -8.950  1.00  0.87           C  
ATOM   1682  O   ASP A 108      10.616  10.680  -8.598  1.00  0.87           O  
ATOM   1683  CB  ASP A 108       7.422  10.283  -9.854  1.00  0.87           C  
ATOM   1684  CG  ASP A 108       5.923  10.428  -9.600  1.00  0.87           C  
ATOM   1685  OD1 ASP A 108       5.513  10.227  -8.491  1.00  0.87           O  
ATOM   1686  OD2 ASP A 108       5.196  10.750 -10.532  1.00  0.87           O  
ATOM   1687  H   ASP A 108       8.389  12.250  -8.266  1.00  0.87           H  
ATOM   1688  HA  ASP A 108       7.915   9.330  -7.975  1.00  0.87           H  
ATOM   1689 1HB  ASP A 108       7.730  11.129 -10.419  1.00  0.87           H  
ATOM   1690 2HB  ASP A 108       7.583   9.410 -10.470  1.00  0.87           H  
ATOM   1691  N   SER A 109      10.033   8.797  -9.650  1.00  0.82           N  
ATOM   1692  CA  SER A 109      11.388   8.588 -10.189  1.00  0.82           C  
ATOM   1693  C   SER A 109      11.248   7.828 -11.501  1.00  0.82           C  
ATOM   1694  O   SER A 109      10.221   7.197 -11.734  1.00  0.82           O  
ATOM   1695  CB  SER A 109      12.281   7.814  -9.242  1.00  0.82           C  
ATOM   1696  OG  SER A 109      11.885   6.508  -9.162  1.00  0.82           O  
ATOM   1697  H   SER A 109       9.292   8.125  -9.815  1.00  0.82           H  
ATOM   1698  HA  SER A 109      11.850   9.550 -10.391  1.00  0.82           H  
ATOM   1699 1HB  SER A 109      13.303   7.855  -9.564  1.00  0.82           H  
ATOM   1700 2HB  SER A 109      12.239   8.272  -8.268  1.00  0.82           H  
ATOM   1701  HG  SER A 109      12.015   6.203  -8.252  1.00  0.82           H  
ATOM   1702  N   VAL A 110      12.270   7.842 -12.346  1.00  0.79           N  
ATOM   1703  CA  VAL A 110      12.153   7.100 -13.606  1.00  0.79           C  
ATOM   1704  C   VAL A 110      13.204   6.005 -13.709  1.00  0.79           C  
ATOM   1705  O   VAL A 110      14.393   6.269 -13.520  1.00  0.79           O  
ATOM   1706  CB  VAL A 110      12.299   8.048 -14.818  1.00  0.79           C  
ATOM   1707  CG1 VAL A 110      12.165   7.250 -16.123  1.00  0.79           C  
ATOM   1708  CG2 VAL A 110      11.264   9.172 -14.741  1.00  0.79           C  
ATOM   1709  H   VAL A 110      13.106   8.374 -12.101  1.00  0.79           H  
ATOM   1710  HA  VAL A 110      11.171   6.631 -13.653  1.00  0.79           H  
ATOM   1711  HB  VAL A 110      13.300   8.485 -14.809  1.00  0.79           H  
ATOM   1712 1HG1 VAL A 110      12.291   7.919 -16.973  1.00  0.79           H  
ATOM   1713 2HG1 VAL A 110      12.923   6.473 -16.162  1.00  0.79           H  
ATOM   1714 3HG1 VAL A 110      11.175   6.789 -16.165  1.00  0.79           H  
ATOM   1715 1HG2 VAL A 110      11.392   9.830 -15.596  1.00  0.79           H  
ATOM   1716 2HG2 VAL A 110      10.281   8.753 -14.756  1.00  0.79           H  
ATOM   1717 3HG2 VAL A 110      11.400   9.743 -13.823  1.00  0.79           H  
ATOM   1718  N   ALA A 111      12.759   4.770 -13.983  1.00  0.78           N  
ATOM   1719  CA  ALA A 111      13.675   3.638 -14.112  1.00  0.78           C  
ATOM   1720  C   ALA A 111      13.879   3.261 -15.559  1.00  0.78           C  
ATOM   1721  O   ALA A 111      12.932   2.955 -16.295  1.00  0.78           O  
ATOM   1722  CB  ALA A 111      13.196   2.424 -13.355  1.00  0.78           C  
ATOM   1723  H   ALA A 111      11.761   4.632 -14.134  1.00  0.78           H  
ATOM   1724  HA  ALA A 111      14.634   3.936 -13.710  1.00  0.78           H  
ATOM   1725 1HB  ALA A 111      13.927   1.624 -13.465  1.00  0.78           H  
ATOM   1726 2HB  ALA A 111      13.091   2.674 -12.313  1.00  0.78           H  
ATOM   1727 3HB  ALA A 111      12.277   2.114 -13.744  1.00  0.78           H  
ATOM   1728  N   VAL A 112      15.141   3.273 -15.948  1.00  0.79           N  
ATOM   1729  CA  VAL A 112      15.565   2.972 -17.292  1.00  0.79           C  
ATOM   1730  C   VAL A 112      16.448   1.716 -17.397  1.00  0.79           C  
ATOM   1731  O   VAL A 112      17.532   1.671 -16.804  1.00  0.79           O  
ATOM   1732  CB  VAL A 112      16.320   4.160 -17.838  1.00  0.79           C  
ATOM   1733  CG1 VAL A 112      16.804   3.833 -19.196  1.00  0.79           C  
ATOM   1734  CG2 VAL A 112      15.393   5.330 -17.898  1.00  0.79           C  
ATOM   1735  H   VAL A 112      15.849   3.537 -15.264  1.00  0.79           H  
ATOM   1736  HA  VAL A 112      14.677   2.900 -17.903  1.00  0.79           H  
ATOM   1737  HB  VAL A 112      17.179   4.391 -17.204  1.00  0.79           H  
ATOM   1738 1HG1 VAL A 112      17.336   4.677 -19.624  1.00  0.79           H  
ATOM   1739 2HG1 VAL A 112      17.474   2.972 -19.148  1.00  0.79           H  
ATOM   1740 3HG1 VAL A 112      15.950   3.586 -19.805  1.00  0.79           H  
ATOM   1741 1HG2 VAL A 112      15.924   6.148 -18.302  1.00  0.79           H  
ATOM   1742 2HG2 VAL A 112      14.548   5.094 -18.536  1.00  0.79           H  
ATOM   1743 3HG2 VAL A 112      15.040   5.578 -16.901  1.00  0.79           H  
ATOM   1744  N   PRO A 113      15.983   0.661 -18.090  1.00  0.81           N  
ATOM   1745  CA  PRO A 113      16.675  -0.589 -18.355  1.00  0.81           C  
ATOM   1746  C   PRO A 113      17.958  -0.418 -19.180  1.00  0.81           C  
ATOM   1747  O   PRO A 113      18.052   0.475 -20.024  1.00  0.81           O  
ATOM   1748  CB  PRO A 113      15.637  -1.411 -19.113  1.00  0.81           C  
ATOM   1749  CG  PRO A 113      14.317  -0.813 -18.754  1.00  0.81           C  
ATOM   1750  CD  PRO A 113      14.582   0.647 -18.566  1.00  0.81           C  
ATOM   1751  HA  PRO A 113      16.885  -1.056 -17.393  1.00  0.81           H  
ATOM   1752 1HB  PRO A 113      15.845  -1.399 -20.177  1.00  0.81           H  
ATOM   1753 2HB  PRO A 113      15.709  -2.462 -18.795  1.00  0.81           H  
ATOM   1754 1HG  PRO A 113      13.583  -1.000 -19.554  1.00  0.81           H  
ATOM   1755 2HG  PRO A 113      13.915  -1.285 -17.844  1.00  0.81           H  
ATOM   1756 1HD  PRO A 113      14.485   1.183 -19.513  1.00  0.81           H  
ATOM   1757 2HD  PRO A 113      13.870   0.977 -17.793  1.00  0.81           H  
ATOM   1758  N   LYS A 114      18.875  -1.373 -19.046  1.00  0.84           N  
ATOM   1759  CA  LYS A 114      20.157  -1.416 -19.776  1.00  0.84           C  
ATOM   1760  C   LYS A 114      20.066  -1.263 -21.302  1.00  0.84           C  
ATOM   1761  O   LYS A 114      21.024  -0.836 -21.939  1.00  0.84           O  
ATOM   1762  CB  LYS A 114      20.865  -2.758 -19.533  1.00  0.84           C  
ATOM   1763  CG  LYS A 114      21.456  -2.944 -18.183  1.00  0.84           C  
ATOM   1764  CD  LYS A 114      22.221  -4.247 -18.038  1.00  0.84           C  
ATOM   1765  CE  LYS A 114      22.887  -4.278 -16.677  1.00  0.84           C  
ATOM   1766  NZ  LYS A 114      21.952  -4.699 -15.616  1.00  0.84           N  
ATOM   1767  H   LYS A 114      18.718  -2.048 -18.293  1.00  0.84           H  
ATOM   1768  HA  LYS A 114      20.780  -0.605 -19.392  1.00  0.84           H  
ATOM   1769 1HB  LYS A 114      20.156  -3.568 -19.690  1.00  0.84           H  
ATOM   1770 2HB  LYS A 114      21.667  -2.883 -20.265  1.00  0.84           H  
ATOM   1771 1HG  LYS A 114      22.120  -2.122 -17.958  1.00  0.84           H  
ATOM   1772 2HG  LYS A 114      20.683  -2.952 -17.474  1.00  0.84           H  
ATOM   1773 1HD  LYS A 114      21.521  -5.077 -18.099  1.00  0.84           H  
ATOM   1774 2HD  LYS A 114      22.952  -4.360 -18.824  1.00  0.84           H  
ATOM   1775 1HE  LYS A 114      23.753  -4.935 -16.684  1.00  0.84           H  
ATOM   1776 2HE  LYS A 114      23.215  -3.264 -16.451  1.00  0.84           H  
ATOM   1777 1HZ  LYS A 114      22.404  -4.635 -14.711  1.00  0.84           H  
ATOM   1778 2HZ  LYS A 114      21.135  -4.096 -15.571  1.00  0.84           H  
ATOM   1779 3HZ  LYS A 114      21.636  -5.626 -15.772  1.00  0.84           H  
ATOM   1780  N   GLY A 115      18.933  -1.619 -21.901  1.00  0.85           N  
ATOM   1781  CA  GLY A 115      18.770  -1.552 -23.360  1.00  0.85           C  
ATOM   1782  C   GLY A 115      18.413  -0.146 -23.870  1.00  0.85           C  
ATOM   1783  O   GLY A 115      18.167   0.045 -25.068  1.00  0.85           O  
ATOM   1784  H   GLY A 115      18.167  -1.938 -21.325  1.00  0.85           H  
ATOM   1785 1HA  GLY A 115      19.690  -1.887 -23.837  1.00  0.85           H  
ATOM   1786 2HA  GLY A 115      17.990  -2.250 -23.661  1.00  0.85           H  
ATOM   1787  N   TYR A 116      18.364   0.820 -22.957  1.00  0.86           N  
ATOM   1788  CA  TYR A 116      17.985   2.185 -23.269  1.00  0.86           C  
ATOM   1789  C   TYR A 116      19.016   3.281 -23.020  1.00  0.86           C  
ATOM   1790  O   TYR A 116      19.833   3.207 -22.101  1.00  0.86           O  
ATOM   1791  CB  TYR A 116      16.780   2.524 -22.454  1.00  0.86           C  
ATOM   1792  CG  TYR A 116      15.565   1.846 -22.839  1.00  0.86           C  
ATOM   1793  CD1 TYR A 116      15.324   0.572 -22.432  1.00  0.86           C  
ATOM   1794  CD2 TYR A 116      14.665   2.517 -23.596  1.00  0.86           C  
ATOM   1795  CE1 TYR A 116      14.175  -0.046 -22.831  1.00  0.86           C  
ATOM   1796  CE2 TYR A 116      13.535   1.929 -23.987  1.00  0.86           C  
ATOM   1797  CZ  TYR A 116      13.286   0.654 -23.628  1.00  0.86           C  
ATOM   1798  OH  TYR A 116      12.166   0.070 -24.073  1.00  0.86           O  
ATOM   1799  H   TYR A 116      18.559   0.595 -21.980  1.00  0.86           H  
ATOM   1800  HA  TYR A 116      17.728   2.223 -24.324  1.00  0.86           H  
ATOM   1801 1HB  TYR A 116      16.982   2.277 -21.432  1.00  0.86           H  
ATOM   1802 2HB  TYR A 116      16.641   3.565 -22.529  1.00  0.86           H  
ATOM   1803  HD1 TYR A 116      16.052   0.058 -21.818  1.00  0.86           H  
ATOM   1804  HD2 TYR A 116      14.868   3.534 -23.895  1.00  0.86           H  
ATOM   1805  HE1 TYR A 116      13.964  -1.075 -22.537  1.00  0.86           H  
ATOM   1806  HE2 TYR A 116      12.824   2.476 -24.605  1.00  0.86           H  
ATOM   1807  HH  TYR A 116      12.033  -0.763 -23.603  1.00  0.86           H  
ATOM   1808  N   ALA A 117      18.915   4.340 -23.826  1.00  0.85           N  
ATOM   1809  CA  ALA A 117      19.693   5.560 -23.642  1.00  0.85           C  
ATOM   1810  C   ALA A 117      18.852   6.548 -22.852  1.00  0.85           C  
ATOM   1811  O   ALA A 117      17.643   6.628 -23.063  1.00  0.85           O  
ATOM   1812  CB  ALA A 117      20.121   6.135 -24.988  1.00  0.85           C  
ATOM   1813  H   ALA A 117      18.231   4.297 -24.581  1.00  0.85           H  
ATOM   1814  HA  ALA A 117      20.564   5.335 -23.044  1.00  0.85           H  
ATOM   1815 1HB  ALA A 117      20.697   7.034 -24.825  1.00  0.85           H  
ATOM   1816 2HB  ALA A 117      20.733   5.411 -25.513  1.00  0.85           H  
ATOM   1817 3HB  ALA A 117      19.241   6.369 -25.581  1.00  0.85           H  
ATOM   1818  N   LEU A 118      19.484   7.319 -21.969  1.00  0.82           N  
ATOM   1819  CA  LEU A 118      18.780   8.303 -21.143  1.00  0.82           C  
ATOM   1820  C   LEU A 118      19.394   9.695 -21.162  1.00  0.82           C  
ATOM   1821  O   LEU A 118      20.596   9.854 -20.927  1.00  0.82           O  
ATOM   1822  CB  LEU A 118      18.734   7.803 -19.690  1.00  0.82           C  
ATOM   1823  CG  LEU A 118      18.125   8.788 -18.613  1.00  0.82           C  
ATOM   1824  CD1 LEU A 118      16.648   9.063 -18.919  1.00  0.82           C  
ATOM   1825  CD2 LEU A 118      18.276   8.159 -17.210  1.00  0.82           C  
ATOM   1826  H   LEU A 118      20.486   7.194 -21.841  1.00  0.82           H  
ATOM   1827  HA  LEU A 118      17.761   8.384 -21.511  1.00  0.82           H  
ATOM   1828 1HB  LEU A 118      18.142   6.896 -19.666  1.00  0.82           H  
ATOM   1829 2HB  LEU A 118      19.749   7.556 -19.380  1.00  0.82           H  
ATOM   1830  HG  LEU A 118      18.656   9.744 -18.642  1.00  0.82           H  
ATOM   1831 1HD1 LEU A 118      16.251   9.729 -18.183  1.00  0.82           H  
ATOM   1832 2HD1 LEU A 118      16.573   9.518 -19.878  1.00  0.82           H  
ATOM   1833 3HD1 LEU A 118      16.079   8.170 -18.917  1.00  0.82           H  
ATOM   1834 1HD2 LEU A 118      17.862   8.838 -16.461  1.00  0.82           H  
ATOM   1835 2HD2 LEU A 118      17.743   7.211 -17.169  1.00  0.82           H  
ATOM   1836 3HD2 LEU A 118      19.331   7.986 -17.002  1.00  0.82           H  
ATOM   1837  N   GLY A 119      18.562  10.695 -21.462  1.00  0.80           N  
ATOM   1838  CA  GLY A 119      18.991  12.091 -21.437  1.00  0.80           C  
ATOM   1839  C   GLY A 119      18.031  12.935 -20.615  1.00  0.80           C  
ATOM   1840  O   GLY A 119      17.085  12.414 -20.013  1.00  0.80           O  
ATOM   1841  H   GLY A 119      17.592  10.474 -21.683  1.00  0.80           H  
ATOM   1842 1HA  GLY A 119      19.982  12.155 -21.011  1.00  0.80           H  
ATOM   1843 2HA  GLY A 119      19.058  12.491 -22.445  1.00  0.80           H  
ATOM   1844  N   PHE A 120      18.260  14.246 -20.587  1.00  0.77           N  
ATOM   1845  CA  PHE A 120      17.381  15.123 -19.806  1.00  0.77           C  
ATOM   1846  C   PHE A 120      17.546  16.621 -20.031  1.00  0.77           C  
ATOM   1847  O   PHE A 120      18.564  17.090 -20.542  1.00  0.77           O  
ATOM   1848  CB  PHE A 120      17.507  14.877 -18.297  1.00  0.77           C  
ATOM   1849  CG  PHE A 120      18.891  14.932 -17.764  1.00  0.77           C  
ATOM   1850  CD1 PHE A 120      19.456  16.134 -17.376  1.00  0.77           C  
ATOM   1851  CD2 PHE A 120      19.621  13.771 -17.601  1.00  0.77           C  
ATOM   1852  CE1 PHE A 120      20.730  16.175 -16.863  1.00  0.77           C  
ATOM   1853  CE2 PHE A 120      20.887  13.815 -17.084  1.00  0.77           C  
ATOM   1854  CZ  PHE A 120      21.447  15.027 -16.715  1.00  0.77           C  
ATOM   1855  H   PHE A 120      19.041  14.624 -21.129  1.00  0.77           H  
ATOM   1856  HA  PHE A 120      16.365  14.870 -20.094  1.00  0.77           H  
ATOM   1857 1HB  PHE A 120      16.945  15.645 -17.800  1.00  0.77           H  
ATOM   1858 2HB  PHE A 120      17.066  13.927 -18.028  1.00  0.77           H  
ATOM   1859  HD1 PHE A 120      18.877  17.056 -17.491  1.00  0.77           H  
ATOM   1860  HD2 PHE A 120      19.182  12.813 -17.887  1.00  0.77           H  
ATOM   1861  HE1 PHE A 120      21.168  17.121 -16.577  1.00  0.77           H  
ATOM   1862  HE2 PHE A 120      21.458  12.894 -16.969  1.00  0.77           H  
ATOM   1863  HZ  PHE A 120      22.459  15.065 -16.314  1.00  0.77           H  
ATOM   1864  N   GLU A 121      16.553  17.382 -19.559  1.00  0.75           N  
ATOM   1865  CA  GLU A 121      16.628  18.839 -19.566  1.00  0.75           C  
ATOM   1866  C   GLU A 121      16.116  19.497 -18.283  1.00  0.75           C  
ATOM   1867  O   GLU A 121      15.020  19.208 -17.797  1.00  0.75           O  
ATOM   1868  CB  GLU A 121      15.859  19.398 -20.755  1.00  0.75           C  
ATOM   1869  CG  GLU A 121      15.887  20.911 -20.836  1.00  0.75           C  
ATOM   1870  CD  GLU A 121      15.284  21.437 -22.060  1.00  0.75           C  
ATOM   1871  OE1 GLU A 121      14.090  21.365 -22.208  1.00  0.75           O  
ATOM   1872  OE2 GLU A 121      16.009  21.911 -22.874  1.00  0.75           O  
ATOM   1873  H   GLU A 121      15.725  16.915 -19.197  1.00  0.75           H  
ATOM   1874  HA  GLU A 121      17.670  19.113 -19.681  1.00  0.75           H  
ATOM   1875 1HB  GLU A 121      16.272  18.992 -21.677  1.00  0.75           H  
ATOM   1876 2HB  GLU A 121      14.816  19.084 -20.695  1.00  0.75           H  
ATOM   1877 1HG  GLU A 121      15.335  21.316 -19.988  1.00  0.75           H  
ATOM   1878 2HG  GLU A 121      16.917  21.263 -20.752  1.00  0.75           H  
ATOM   1879  N   ALA A 122      16.912  20.426 -17.746  1.00  0.74           N  
ATOM   1880  CA  ALA A 122      16.522  21.161 -16.538  1.00  0.74           C  
ATOM   1881  C   ALA A 122      15.504  22.246 -16.878  1.00  0.74           C  
ATOM   1882  O   ALA A 122      15.760  23.134 -17.697  1.00  0.74           O  
ATOM   1883  CB  ALA A 122      17.731  21.766 -15.888  1.00  0.74           C  
ATOM   1884  H   ALA A 122      17.812  20.620 -18.199  1.00  0.74           H  
ATOM   1885  HA  ALA A 122      16.054  20.461 -15.843  1.00  0.74           H  
ATOM   1886 1HB  ALA A 122      17.438  22.297 -14.979  1.00  0.74           H  
ATOM   1887 2HB  ALA A 122      18.441  20.982 -15.635  1.00  0.74           H  
ATOM   1888 3HB  ALA A 122      18.192  22.458 -16.581  1.00  0.74           H  
ATOM   1889  N   LEU A 123      14.342  22.184 -16.239  1.00  0.75           N  
ATOM   1890  CA  LEU A 123      13.250  23.091 -16.566  1.00  0.75           C  
ATOM   1891  C   LEU A 123      13.120  24.260 -15.579  1.00  0.75           C  
ATOM   1892  O   LEU A 123      12.213  25.088 -15.707  1.00  0.75           O  
ATOM   1893  CB  LEU A 123      11.951  22.295 -16.532  1.00  0.75           C  
ATOM   1894  CG  LEU A 123      11.907  21.033 -17.403  1.00  0.75           C  
ATOM   1895  CD1 LEU A 123      10.574  20.344 -17.188  1.00  0.75           C  
ATOM   1896  CD2 LEU A 123      12.150  21.365 -18.834  1.00  0.75           C  
ATOM   1897  H   LEU A 123      14.177  21.471 -15.525  1.00  0.75           H  
ATOM   1898  HA  LEU A 123      13.416  23.490 -17.565  1.00  0.75           H  
ATOM   1899 1HB  LEU A 123      11.767  21.995 -15.507  1.00  0.75           H  
ATOM   1900 2HB  LEU A 123      11.139  22.947 -16.851  1.00  0.75           H  
ATOM   1901  HG  LEU A 123      12.684  20.360 -17.079  1.00  0.75           H  
ATOM   1902 1HD1 LEU A 123      10.536  19.433 -17.768  1.00  0.75           H  
ATOM   1903 2HD1 LEU A 123      10.467  20.105 -16.131  1.00  0.75           H  
ATOM   1904 3HD1 LEU A 123       9.766  21.003 -17.497  1.00  0.75           H  
ATOM   1905 1HD2 LEU A 123      12.137  20.449 -19.425  1.00  0.75           H  
ATOM   1906 2HD2 LEU A 123      11.378  22.041 -19.190  1.00  0.75           H  
ATOM   1907 3HD2 LEU A 123      13.125  21.836 -18.930  1.00  0.75           H  
ATOM   1908  N   SER A 124      14.001  24.315 -14.577  1.00  0.76           N  
ATOM   1909  CA  SER A 124      13.863  25.316 -13.517  1.00  0.76           C  
ATOM   1910  C   SER A 124      15.178  25.874 -12.980  1.00  0.76           C  
ATOM   1911  O   SER A 124      16.262  25.337 -13.211  1.00  0.76           O  
ATOM   1912  CB  SER A 124      13.074  24.712 -12.366  1.00  0.76           C  
ATOM   1913  OG  SER A 124      13.777  23.663 -11.750  1.00  0.76           O  
ATOM   1914  H   SER A 124      14.743  23.631 -14.534  1.00  0.76           H  
ATOM   1915  HA  SER A 124      13.296  26.156 -13.921  1.00  0.76           H  
ATOM   1916 1HB  SER A 124      12.853  25.483 -11.630  1.00  0.76           H  
ATOM   1917 2HB  SER A 124      12.122  24.339 -12.744  1.00  0.76           H  
ATOM   1918  HG  SER A 124      14.537  24.081 -11.311  1.00  0.76           H  
ATOM   1919  N   ASP A 125      15.076  26.961 -12.215  1.00  0.77           N  
ATOM   1920  CA  ASP A 125      16.246  27.682 -11.709  1.00  0.77           C  
ATOM   1921  C   ASP A 125      16.898  27.048 -10.488  1.00  0.77           C  
ATOM   1922  O   ASP A 125      16.911  27.628  -9.401  1.00  0.77           O  
ATOM   1923  CB  ASP A 125      15.848  29.113 -11.372  1.00  0.77           C  
ATOM   1924  CG  ASP A 125      15.515  29.974 -12.607  1.00  0.77           C  
ATOM   1925  OD1 ASP A 125      16.204  29.883 -13.594  1.00  0.77           O  
ATOM   1926  OD2 ASP A 125      14.533  30.672 -12.566  1.00  0.77           O  
ATOM   1927  H   ASP A 125      14.158  27.329 -12.014  1.00  0.77           H  
ATOM   1928  HA  ASP A 125      16.991  27.715 -12.502  1.00  0.77           H  
ATOM   1929 1HB  ASP A 125      14.982  29.103 -10.710  1.00  0.77           H  
ATOM   1930 2HB  ASP A 125      16.663  29.592 -10.828  1.00  0.77           H  
ATOM   1931  N   THR A 126      17.473  25.875 -10.734  1.00  0.79           N  
ATOM   1932  CA  THR A 126      18.153  24.969  -9.805  1.00  0.79           C  
ATOM   1933  C   THR A 126      17.417  23.655  -9.730  1.00  0.79           C  
ATOM   1934  O   THR A 126      16.347  23.562  -9.118  1.00  0.79           O  
ATOM   1935  CB  THR A 126      18.269  25.468  -8.352  1.00  0.79           C  
ATOM   1936  OG1 THR A 126      18.993  26.693  -8.297  1.00  0.79           O  
ATOM   1937  CG2 THR A 126      18.999  24.402  -7.519  1.00  0.79           C  
ATOM   1938  H   THR A 126      17.369  25.552 -11.695  1.00  0.79           H  
ATOM   1939  HA  THR A 126      19.157  24.768 -10.185  1.00  0.79           H  
ATOM   1940  HB  THR A 126      17.276  25.620  -7.929  1.00  0.79           H  
ATOM   1941  HG1 THR A 126      18.373  27.395  -8.554  1.00  0.79           H  
ATOM   1942 1HG2 THR A 126      19.084  24.738  -6.489  1.00  0.79           H  
ATOM   1943 2HG2 THR A 126      18.438  23.467  -7.551  1.00  0.79           H  
ATOM   1944 3HG2 THR A 126      19.994  24.239  -7.931  1.00  0.79           H  
ATOM   1945  N   THR A 127      17.993  22.641 -10.346  1.00  0.80           N  
ATOM   1946  CA  THR A 127      17.422  21.317 -10.275  1.00  0.80           C  
ATOM   1947  C   THR A 127      18.418  20.383  -9.625  1.00  0.80           C  
ATOM   1948  O   THR A 127      19.594  20.361  -9.993  1.00  0.80           O  
ATOM   1949  CB  THR A 127      17.049  20.793 -11.663  1.00  0.80           C  
ATOM   1950  OG1 THR A 127      16.087  21.655 -12.262  1.00  0.80           O  
ATOM   1951  CG2 THR A 127      16.495  19.409 -11.585  1.00  0.80           C  
ATOM   1952  H   THR A 127      18.861  22.791 -10.864  1.00  0.80           H  
ATOM   1953  HA  THR A 127      16.527  21.349  -9.662  1.00  0.80           H  
ATOM   1954  HB  THR A 127      17.921  20.780 -12.277  1.00  0.80           H  
ATOM   1955  HG1 THR A 127      15.393  21.843 -11.625  1.00  0.80           H  
ATOM   1956 1HG2 THR A 127      16.264  19.096 -12.568  1.00  0.80           H  
ATOM   1957 2HG2 THR A 127      17.226  18.730 -11.150  1.00  0.80           H  
ATOM   1958 3HG2 THR A 127      15.595  19.419 -10.975  1.00  0.80           H  
ATOM   1959  N   VAL A 128      17.967  19.617  -8.651  1.00  0.80           N  
ATOM   1960  CA  VAL A 128      18.864  18.673  -8.013  1.00  0.80           C  
ATOM   1961  C   VAL A 128      18.355  17.286  -8.261  1.00  0.80           C  
ATOM   1962  O   VAL A 128      17.211  16.961  -7.928  1.00  0.80           O  
ATOM   1963  CB  VAL A 128      19.002  18.913  -6.511  1.00  0.80           C  
ATOM   1964  CG1 VAL A 128      19.954  17.864  -5.916  1.00  0.80           C  
ATOM   1965  CG2 VAL A 128      19.494  20.351  -6.272  1.00  0.80           C  
ATOM   1966  H   VAL A 128      16.984  19.682  -8.388  1.00  0.80           H  
ATOM   1967  HA  VAL A 128      19.854  18.755  -8.460  1.00  0.80           H  
ATOM   1968  HB  VAL A 128      18.039  18.770  -6.032  1.00  0.80           H  
ATOM   1969 1HG1 VAL A 128      20.052  18.015  -4.841  1.00  0.80           H  
ATOM   1970 2HG1 VAL A 128      19.565  16.861  -6.099  1.00  0.80           H  
ATOM   1971 3HG1 VAL A 128      20.940  17.955  -6.381  1.00  0.80           H  
ATOM   1972 1HG2 VAL A 128      19.590  20.529  -5.202  1.00  0.80           H  
ATOM   1973 2HG2 VAL A 128      20.459  20.482  -6.748  1.00  0.80           H  
ATOM   1974 3HG2 VAL A 128      18.782  21.058  -6.694  1.00  0.80           H  
ATOM   1975  N   ARG A 129      19.226  16.469  -8.843  1.00  0.80           N  
ATOM   1976  CA  ARG A 129      18.880  15.116  -9.218  1.00  0.80           C  
ATOM   1977  C   ARG A 129      19.777  14.083  -8.558  1.00  0.80           C  
ATOM   1978  O   ARG A 129      21.002  14.227  -8.482  1.00  0.80           O  
ATOM   1979  CB  ARG A 129      18.958  14.954 -10.734  1.00  0.80           C  
ATOM   1980  CG  ARG A 129      18.598  13.580 -11.262  1.00  0.80           C  
ATOM   1981  CD  ARG A 129      18.557  13.552 -12.738  1.00  0.80           C  
ATOM   1982  NE  ARG A 129      19.851  13.820 -13.318  1.00  0.80           N  
ATOM   1983  CZ  ARG A 129      20.795  12.882 -13.515  1.00  0.80           C  
ATOM   1984  NH1 ARG A 129      20.574  11.639 -13.171  1.00  0.80           N  
ATOM   1985  NH2 ARG A 129      21.947  13.212 -14.055  1.00  0.80           N  
ATOM   1986  H   ARG A 129      20.164  16.816  -9.055  1.00  0.80           H  
ATOM   1987  HA  ARG A 129      17.859  14.926  -8.907  1.00  0.80           H  
ATOM   1988 1HB  ARG A 129      18.287  15.670 -11.205  1.00  0.80           H  
ATOM   1989 2HB  ARG A 129      19.954  15.186 -11.070  1.00  0.80           H  
ATOM   1990 1HG  ARG A 129      19.341  12.852 -10.928  1.00  0.80           H  
ATOM   1991 2HG  ARG A 129      17.616  13.289 -10.884  1.00  0.80           H  
ATOM   1992 1HD  ARG A 129      18.254  12.573 -13.056  1.00  0.80           H  
ATOM   1993 2HD  ARG A 129      17.853  14.287 -13.108  1.00  0.80           H  
ATOM   1994  HE  ARG A 129      20.061  14.770 -13.599  1.00  0.80           H  
ATOM   1995 1HH1 ARG A 129      19.694  11.378 -12.747  1.00  0.80           H  
ATOM   1996 2HH1 ARG A 129      21.286  10.952 -13.339  1.00  0.80           H  
ATOM   1997 1HH2 ARG A 129      22.106  14.171 -14.335  1.00  0.80           H  
ATOM   1998 2HH2 ARG A 129      22.661  12.518 -14.203  1.00  0.80           H  
ATOM   1999  N   LEU A 130      19.147  13.042  -8.053  1.00  0.80           N  
ATOM   2000  CA  LEU A 130      19.843  11.935  -7.436  1.00  0.80           C  
ATOM   2001  C   LEU A 130      19.702  10.744  -8.350  1.00  0.80           C  
ATOM   2002  O   LEU A 130      18.731  10.634  -9.112  1.00  0.80           O  
ATOM   2003  CB  LEU A 130      19.243  11.572  -6.083  1.00  0.80           C  
ATOM   2004  CG  LEU A 130      19.128  12.672  -5.085  1.00  0.80           C  
ATOM   2005  CD1 LEU A 130      18.432  12.138  -3.846  1.00  0.80           C  
ATOM   2006  CD2 LEU A 130      20.472  13.187  -4.781  1.00  0.80           C  
ATOM   2007  H   LEU A 130      18.137  13.002  -8.134  1.00  0.80           H  
ATOM   2008  HA  LEU A 130      20.897  12.173  -7.324  1.00  0.80           H  
ATOM   2009 1HB  LEU A 130      18.293  11.161  -6.231  1.00  0.80           H  
ATOM   2010 2HB  LEU A 130      19.876  10.802  -5.639  1.00  0.80           H  
ATOM   2011  HG  LEU A 130      18.531  13.475  -5.500  1.00  0.80           H  
ATOM   2012 1HD1 LEU A 130      18.333  12.930  -3.106  1.00  0.80           H  
ATOM   2013 2HD1 LEU A 130      17.442  11.772  -4.122  1.00  0.80           H  
ATOM   2014 3HD1 LEU A 130      19.017  11.322  -3.425  1.00  0.80           H  
ATOM   2015 1HD2 LEU A 130      20.412  14.005  -4.060  1.00  0.80           H  
ATOM   2016 2HD2 LEU A 130      21.092  12.390  -4.371  1.00  0.80           H  
ATOM   2017 3HD2 LEU A 130      20.910  13.543  -5.699  1.00  0.80           H  
ATOM   2018  N   TYR A 131      20.636   9.828  -8.274  1.00  0.79           N  
ATOM   2019  CA  TYR A 131      20.435   8.617  -9.046  1.00  0.79           C  
ATOM   2020  C   TYR A 131      21.054   7.400  -8.425  1.00  0.79           C  
ATOM   2021  O   TYR A 131      22.056   7.474  -7.706  1.00  0.79           O  
ATOM   2022  CB  TYR A 131      20.996   8.790 -10.454  1.00  0.79           C  
ATOM   2023  CG  TYR A 131      22.479   9.038 -10.461  1.00  0.79           C  
ATOM   2024  CD1 TYR A 131      23.359   7.967 -10.548  1.00  0.79           C  
ATOM   2025  CD2 TYR A 131      22.965  10.342 -10.375  1.00  0.79           C  
ATOM   2026  CE1 TYR A 131      24.721   8.190 -10.556  1.00  0.79           C  
ATOM   2027  CE2 TYR A 131      24.324  10.569 -10.385  1.00  0.79           C  
ATOM   2028  CZ  TYR A 131      25.205   9.497 -10.475  1.00  0.79           C  
ATOM   2029  OH  TYR A 131      26.568   9.723 -10.482  1.00  0.79           O  
ATOM   2030  H   TYR A 131      21.449   9.976  -7.672  1.00  0.79           H  
ATOM   2031  HA  TYR A 131      19.365   8.427  -9.113  1.00  0.79           H  
ATOM   2032 1HB  TYR A 131      20.792   7.888 -11.030  1.00  0.79           H  
ATOM   2033 2HB  TYR A 131      20.500   9.621 -10.951  1.00  0.79           H  
ATOM   2034  HD1 TYR A 131      22.971   6.946 -10.612  1.00  0.79           H  
ATOM   2035  HD2 TYR A 131      22.272  11.184 -10.302  1.00  0.79           H  
ATOM   2036  HE1 TYR A 131      25.412   7.344 -10.626  1.00  0.79           H  
ATOM   2037  HE2 TYR A 131      24.706  11.590 -10.317  1.00  0.79           H  
ATOM   2038  HH  TYR A 131      27.033   8.882 -10.586  1.00  0.79           H  
ATOM   2039  N   VAL A 132      20.468   6.260  -8.756  1.00  0.79           N  
ATOM   2040  CA  VAL A 132      20.989   4.983  -8.324  1.00  0.79           C  
ATOM   2041  C   VAL A 132      21.068   3.990  -9.474  1.00  0.79           C  
ATOM   2042  O   VAL A 132      20.256   4.024 -10.400  1.00  0.79           O  
ATOM   2043  CB  VAL A 132      20.094   4.384  -7.221  1.00  0.79           C  
ATOM   2044  CG1 VAL A 132      20.063   5.251  -5.979  1.00  0.79           C  
ATOM   2045  CG2 VAL A 132      18.722   4.207  -7.770  1.00  0.79           C  
ATOM   2046  H   VAL A 132      19.621   6.297  -9.326  1.00  0.79           H  
ATOM   2047  HA  VAL A 132      21.982   5.141  -7.928  1.00  0.79           H  
ATOM   2048  HB  VAL A 132      20.486   3.445  -6.938  1.00  0.79           H  
ATOM   2049 1HG1 VAL A 132      19.436   4.782  -5.224  1.00  0.79           H  
ATOM   2050 2HG1 VAL A 132      21.075   5.347  -5.600  1.00  0.79           H  
ATOM   2051 3HG1 VAL A 132      19.664   6.232  -6.216  1.00  0.79           H  
ATOM   2052 1HG2 VAL A 132      18.077   3.761  -7.032  1.00  0.79           H  
ATOM   2053 2HG2 VAL A 132      18.331   5.186  -8.056  1.00  0.79           H  
ATOM   2054 3HG2 VAL A 132      18.772   3.558  -8.643  1.00  0.79           H  
ATOM   2055  N   GLY A 133      21.968   3.027  -9.367  1.00  0.78           N  
ATOM   2056  CA  GLY A 133      22.015   1.972 -10.372  1.00  0.78           C  
ATOM   2057  C   GLY A 133      22.791   0.744  -9.922  1.00  0.78           C  
ATOM   2058  O   GLY A 133      23.339   0.695  -8.813  1.00  0.78           O  
ATOM   2059  H   GLY A 133      22.642   3.072  -8.603  1.00  0.78           H  
ATOM   2060 1HA  GLY A 133      20.997   1.675 -10.624  1.00  0.78           H  
ATOM   2061 2HA  GLY A 133      22.459   2.364 -11.288  1.00  0.78           H  
ATOM   2062  N   ASP A 134      22.854  -0.249 -10.807  1.00  0.78           N  
ATOM   2063  CA  ASP A 134      23.501  -1.526 -10.462  1.00  0.78           C  
ATOM   2064  C   ASP A 134      24.990  -1.702 -10.765  1.00  0.78           C  
ATOM   2065  O   ASP A 134      25.532  -2.790 -10.571  1.00  0.78           O  
ATOM   2066  CB  ASP A 134      22.770  -2.704 -11.085  1.00  0.78           C  
ATOM   2067  CG  ASP A 134      22.735  -2.748 -12.609  1.00  0.78           C  
ATOM   2068  OD1 ASP A 134      22.870  -1.709 -13.243  1.00  0.78           O  
ATOM   2069  OD2 ASP A 134      22.623  -3.853 -13.140  1.00  0.78           O  
ATOM   2070  H   ASP A 134      22.370  -0.107 -11.698  1.00  0.78           H  
ATOM   2071  HA  ASP A 134      23.386  -1.652  -9.386  1.00  0.78           H  
ATOM   2072 1HB  ASP A 134      23.223  -3.627 -10.724  1.00  0.78           H  
ATOM   2073 2HB  ASP A 134      21.753  -2.697 -10.709  1.00  0.78           H  
ATOM   2074  N   SER A 135      25.677  -0.659 -11.180  1.00  0.80           N  
ATOM   2075  CA  SER A 135      27.108  -0.809 -11.416  1.00  0.80           C  
ATOM   2076  C   SER A 135      27.794   0.549 -11.378  1.00  0.80           C  
ATOM   2077  O   SER A 135      27.237   1.509 -11.887  1.00  0.80           O  
ATOM   2078  CB  SER A 135      27.347  -1.473 -12.766  1.00  0.80           C  
ATOM   2079  OG  SER A 135      28.718  -1.611 -13.031  1.00  0.80           O  
ATOM   2080  H   SER A 135      25.202   0.218 -11.330  1.00  0.80           H  
ATOM   2081  HA  SER A 135      27.498  -1.467 -10.650  1.00  0.80           H  
ATOM   2082 1HB  SER A 135      26.873  -2.454 -12.785  1.00  0.80           H  
ATOM   2083 2HB  SER A 135      26.881  -0.876 -13.554  1.00  0.80           H  
ATOM   2084  HG  SER A 135      29.090  -0.711 -12.999  1.00  0.80           H  
ATOM   2085  N   PRO A 136      28.989   0.688 -10.791  1.00  0.82           N  
ATOM   2086  CA  PRO A 136      29.765   1.910 -10.829  1.00  0.82           C  
ATOM   2087  C   PRO A 136      30.006   2.363 -12.260  1.00  0.82           C  
ATOM   2088  O   PRO A 136      30.312   1.543 -13.128  1.00  0.82           O  
ATOM   2089  CB  PRO A 136      31.066   1.493 -10.142  1.00  0.82           C  
ATOM   2090  CG  PRO A 136      30.647   0.371  -9.202  1.00  0.82           C  
ATOM   2091  CD  PRO A 136      29.566  -0.379  -9.945  1.00  0.82           C  
ATOM   2092  HA  PRO A 136      29.253   2.689 -10.253  1.00  0.82           H  
ATOM   2093 1HB  PRO A 136      31.802   1.180 -10.897  1.00  0.82           H  
ATOM   2094 2HB  PRO A 136      31.497   2.357  -9.614  1.00  0.82           H  
ATOM   2095 1HG  PRO A 136      31.511  -0.261  -8.947  1.00  0.82           H  
ATOM   2096 2HG  PRO A 136      30.275   0.799  -8.252  1.00  0.82           H  
ATOM   2097 1HD  PRO A 136      29.980  -1.197 -10.556  1.00  0.82           H  
ATOM   2098 2HD  PRO A 136      28.847  -0.728  -9.190  1.00  0.82           H  
ATOM   2099  N   TYR A 137      29.908   3.666 -12.482  1.00  0.84           N  
ATOM   2100  CA  TYR A 137      30.132   4.307 -13.774  1.00  0.84           C  
ATOM   2101  C   TYR A 137      31.531   4.074 -14.308  1.00  0.84           C  
ATOM   2102  O   TYR A 137      32.502   4.205 -13.558  1.00  0.84           O  
ATOM   2103  CB  TYR A 137      29.887   5.807 -13.640  1.00  0.84           C  
ATOM   2104  CG  TYR A 137      30.173   6.599 -14.877  1.00  0.84           C  
ATOM   2105  CD1 TYR A 137      29.292   6.593 -15.928  1.00  0.84           C  
ATOM   2106  CD2 TYR A 137      31.335   7.351 -14.946  1.00  0.84           C  
ATOM   2107  CE1 TYR A 137      29.565   7.329 -17.043  1.00  0.84           C  
ATOM   2108  CE2 TYR A 137      31.605   8.094 -16.066  1.00  0.84           C  
ATOM   2109  CZ  TYR A 137      30.724   8.085 -17.110  1.00  0.84           C  
ATOM   2110  OH  TYR A 137      30.981   8.830 -18.229  1.00  0.84           O  
ATOM   2111  H   TYR A 137      29.615   4.262 -11.706  1.00  0.84           H  
ATOM   2112  HA  TYR A 137      29.429   3.886 -14.494  1.00  0.84           H  
ATOM   2113 1HB  TYR A 137      28.843   5.975 -13.358  1.00  0.84           H  
ATOM   2114 2HB  TYR A 137      30.504   6.201 -12.833  1.00  0.84           H  
ATOM   2115  HD1 TYR A 137      28.381   6.007 -15.870  1.00  0.84           H  
ATOM   2116  HD2 TYR A 137      32.033   7.356 -14.108  1.00  0.84           H  
ATOM   2117  HE1 TYR A 137      28.874   7.325 -17.861  1.00  0.84           H  
ATOM   2118  HE2 TYR A 137      32.516   8.693 -16.128  1.00  0.84           H  
ATOM   2119  HH  TYR A 137      31.855   9.268 -18.157  1.00  0.84           H  
ATOM   2120  N   ASP A 138      31.651   3.748 -15.600  1.00  0.88           N  
ATOM   2121  CA  ASP A 138      32.993   3.559 -16.150  1.00  0.88           C  
ATOM   2122  C   ASP A 138      33.129   4.306 -17.491  1.00  0.88           C  
ATOM   2123  O   ASP A 138      32.685   3.825 -18.538  1.00  0.88           O  
ATOM   2124  CB  ASP A 138      33.298   2.065 -16.323  1.00  0.88           C  
ATOM   2125  CG  ASP A 138      34.771   1.764 -16.695  1.00  0.88           C  
ATOM   2126  OD1 ASP A 138      35.558   2.676 -16.701  1.00  0.88           O  
ATOM   2127  OD2 ASP A 138      35.081   0.632 -16.977  1.00  0.88           O  
ATOM   2128  H   ASP A 138      30.813   3.625 -16.182  1.00  0.88           H  
ATOM   2129  HA  ASP A 138      33.720   3.980 -15.457  1.00  0.88           H  
ATOM   2130 1HB  ASP A 138      33.055   1.537 -15.398  1.00  0.88           H  
ATOM   2131 2HB  ASP A 138      32.655   1.656 -17.105  1.00  0.88           H  
ATOM   2132  N   GLU A 139      33.726   5.503 -17.425  1.00  0.91           N  
ATOM   2133  CA  GLU A 139      33.849   6.467 -18.532  1.00  0.91           C  
ATOM   2134  C   GLU A 139      34.088   5.920 -19.959  1.00  0.91           C  
ATOM   2135  O   GLU A 139      33.337   6.294 -20.861  1.00  0.91           O  
ATOM   2136  CB  GLU A 139      34.924   7.525 -18.194  1.00  0.91           C  
ATOM   2137  CG  GLU A 139      35.157   8.600 -19.261  1.00  0.91           C  
ATOM   2138  CD  GLU A 139      34.061   9.627 -19.351  1.00  0.91           C  
ATOM   2139  OE1 GLU A 139      33.403   9.848 -18.358  1.00  0.91           O  
ATOM   2140  OE2 GLU A 139      33.883  10.197 -20.402  1.00  0.91           O  
ATOM   2141  H   GLU A 139      34.089   5.775 -16.520  1.00  0.91           H  
ATOM   2142  HA  GLU A 139      32.902   6.999 -18.581  1.00  0.91           H  
ATOM   2143 1HB  GLU A 139      34.611   8.053 -17.296  1.00  0.91           H  
ATOM   2144 2HB  GLU A 139      35.873   7.087 -17.965  1.00  0.91           H  
ATOM   2145 1HG  GLU A 139      36.094   9.108 -19.042  1.00  0.91           H  
ATOM   2146 2HG  GLU A 139      35.264   8.109 -20.228  1.00  0.91           H  
ATOM   2147  N   PRO A 140      35.082   5.042 -20.237  1.00  0.94           N  
ATOM   2148  CA  PRO A 140      35.426   4.561 -21.567  1.00  0.94           C  
ATOM   2149  C   PRO A 140      34.269   3.852 -22.268  1.00  0.94           C  
ATOM   2150  O   PRO A 140      34.305   3.661 -23.484  1.00  0.94           O  
ATOM   2151  CB  PRO A 140      36.574   3.580 -21.294  1.00  0.94           C  
ATOM   2152  CG  PRO A 140      37.130   4.007 -19.975  1.00  0.94           C  
ATOM   2153  CD  PRO A 140      35.923   4.424 -19.197  1.00  0.94           C  
ATOM   2154  HA  PRO A 140      35.774   5.411 -22.171  1.00  0.94           H  
ATOM   2155 1HB  PRO A 140      36.191   2.556 -21.285  1.00  0.94           H  
ATOM   2156 2HB  PRO A 140      37.312   3.635 -22.106  1.00  0.94           H  
ATOM   2157 1HG  PRO A 140      37.660   3.170 -19.492  1.00  0.94           H  
ATOM   2158 2HG  PRO A 140      37.857   4.820 -20.101  1.00  0.94           H  
ATOM   2159 1HD  PRO A 140      35.434   3.525 -18.850  1.00  0.94           H  
ATOM   2160 2HD  PRO A 140      36.210   5.060 -18.394  1.00  0.94           H  
ATOM   2161  N   TYR A 141      33.265   3.417 -21.502  1.00  0.98           N  
ATOM   2162  CA  TYR A 141      32.148   2.692 -22.068  1.00  0.98           C  
ATOM   2163  C   TYR A 141      30.892   3.542 -22.229  1.00  0.98           C  
ATOM   2164  O   TYR A 141      29.834   3.013 -22.583  1.00  0.98           O  
ATOM   2165  CB  TYR A 141      31.883   1.492 -21.178  1.00  0.98           C  
ATOM   2166  CG  TYR A 141      33.067   0.587 -21.155  1.00  0.98           C  
ATOM   2167  CD1 TYR A 141      34.079   0.829 -20.241  1.00  0.98           C  
ATOM   2168  CD2 TYR A 141      33.164  -0.466 -22.041  1.00  0.98           C  
ATOM   2169  CE1 TYR A 141      35.195   0.023 -20.211  1.00  0.98           C  
ATOM   2170  CE2 TYR A 141      34.283  -1.278 -22.019  1.00  0.98           C  
ATOM   2171  CZ  TYR A 141      35.300  -1.035 -21.107  1.00  0.98           C  
ATOM   2172  OH  TYR A 141      36.419  -1.840 -21.084  1.00  0.98           O  
ATOM   2173  H   TYR A 141      33.244   3.597 -20.496  1.00  0.98           H  
ATOM   2174  HA  TYR A 141      32.432   2.339 -23.058  1.00  0.98           H  
ATOM   2175 1HB  TYR A 141      31.677   1.826 -20.154  1.00  0.98           H  
ATOM   2176 2HB  TYR A 141      31.019   0.933 -21.533  1.00  0.98           H  
ATOM   2177  HD1 TYR A 141      33.992   1.665 -19.542  1.00  0.98           H  
ATOM   2178  HD2 TYR A 141      32.363  -0.657 -22.758  1.00  0.98           H  
ATOM   2179  HE1 TYR A 141      35.987   0.225 -19.485  1.00  0.98           H  
ATOM   2180  HE2 TYR A 141      34.362  -2.110 -22.721  1.00  0.98           H  
ATOM   2181  HH  TYR A 141      37.012  -1.538 -20.389  1.00  0.98           H  
ATOM   2182  N   LEU A 142      30.991   4.857 -21.989  1.00  1.01           N  
ATOM   2183  CA  LEU A 142      29.800   5.693 -22.132  1.00  1.01           C  
ATOM   2184  C   LEU A 142      29.670   6.198 -23.579  1.00  1.01           C  
ATOM   2185  O   LEU A 142      30.568   6.858 -24.110  1.00  1.01           O  
ATOM   2186  CB  LEU A 142      29.833   6.914 -21.197  1.00  1.01           C  
ATOM   2187  CG  LEU A 142      28.528   7.740 -21.225  1.00  1.01           C  
ATOM   2188  CD1 LEU A 142      27.453   6.884 -20.593  1.00  1.01           C  
ATOM   2189  CD2 LEU A 142      28.665   9.081 -20.527  1.00  1.01           C  
ATOM   2190  H   LEU A 142      31.877   5.274 -21.694  1.00  1.01           H  
ATOM   2191  HA  LEU A 142      28.921   5.097 -21.898  1.00  1.01           H  
ATOM   2192 1HB  LEU A 142      30.002   6.571 -20.176  1.00  1.01           H  
ATOM   2193 2HB  LEU A 142      30.664   7.562 -21.483  1.00  1.01           H  
ATOM   2194  HG  LEU A 142      28.258   7.915 -22.245  1.00  1.01           H  
ATOM   2195 1HD1 LEU A 142      26.518   7.375 -20.597  1.00  1.01           H  
ATOM   2196 2HD1 LEU A 142      27.381   5.969 -21.136  1.00  1.01           H  
ATOM   2197 3HD1 LEU A 142      27.716   6.669 -19.575  1.00  1.01           H  
ATOM   2198 1HD2 LEU A 142      27.717   9.619 -20.586  1.00  1.01           H  
ATOM   2199 2HD2 LEU A 142      28.919   8.935 -19.499  1.00  1.01           H  
ATOM   2200 3HD2 LEU A 142      29.446   9.666 -21.015  1.00  1.01           H  
ATOM   2201  N   THR A 143      28.546   5.880 -24.209  1.00  1.06           N  
ATOM   2202  CA  THR A 143      28.246   6.262 -25.592  1.00  1.06           C  
ATOM   2203  C   THR A 143      26.874   6.912 -25.654  1.00  1.06           C  
ATOM   2204  O   THR A 143      25.979   6.527 -24.907  1.00  1.06           O  
ATOM   2205  CB  THR A 143      28.281   5.055 -26.563  1.00  1.06           C  
ATOM   2206  OG1 THR A 143      29.584   4.448 -26.578  1.00  1.06           O  
ATOM   2207  CG2 THR A 143      27.928   5.492 -28.000  1.00  1.06           C  
ATOM   2208  H   THR A 143      27.847   5.340 -23.695  1.00  1.06           H  
ATOM   2209  HA  THR A 143      28.983   6.993 -25.923  1.00  1.06           H  
ATOM   2210  HB  THR A 143      27.573   4.315 -26.225  1.00  1.06           H  
ATOM   2211  HG1 THR A 143      30.257   5.138 -26.663  1.00  1.06           H  
ATOM   2212 1HG2 THR A 143      27.963   4.638 -28.653  1.00  1.06           H  
ATOM   2213 2HG2 THR A 143      26.932   5.916 -28.039  1.00  1.06           H  
ATOM   2214 3HG2 THR A 143      28.649   6.231 -28.342  1.00  1.06           H  
ATOM   2215  N   GLY A 144      26.702   7.954 -26.459  1.00  1.13           N  
ATOM   2216  CA  GLY A 144      25.352   8.483 -26.557  1.00  1.13           C  
ATOM   2217  C   GLY A 144      24.796   8.558 -27.962  1.00  1.13           C  
ATOM   2218  O   GLY A 144      25.470   8.247 -28.940  1.00  1.13           O  
ATOM   2219  H   GLY A 144      27.455   8.316 -27.027  1.00  1.13           H  
ATOM   2220 1HA  GLY A 144      24.688   7.845 -25.994  1.00  1.13           H  
ATOM   2221 2HA  GLY A 144      25.304   9.466 -26.093  1.00  1.13           H  
ATOM   2222  N   VAL A 145      23.565   9.039 -28.017  1.00  1.22           N  
ATOM   2223  CA  VAL A 145      22.761   9.247 -29.197  1.00  1.22           C  
ATOM   2224  C   VAL A 145      22.445  10.731 -29.332  1.00  1.22           C  
ATOM   2225  O   VAL A 145      22.072  11.418 -28.362  1.00  1.22           O  
ATOM   2226  CB  VAL A 145      21.448   8.426 -29.106  1.00  1.22           C  
ATOM   2227  CG1 VAL A 145      20.573   8.698 -30.285  1.00  1.22           C  
ATOM   2228  CG2 VAL A 145      21.746   6.971 -29.028  1.00  1.22           C  
ATOM   2229  H   VAL A 145      23.133   9.247 -27.128  1.00  1.22           H  
ATOM   2230  HA  VAL A 145      23.326   8.924 -30.075  1.00  1.22           H  
ATOM   2231  HB  VAL A 145      20.915   8.709 -28.232  1.00  1.22           H  
ATOM   2232 1HG1 VAL A 145      19.652   8.122 -30.198  1.00  1.22           H  
ATOM   2233 2HG1 VAL A 145      20.330   9.761 -30.320  1.00  1.22           H  
ATOM   2234 3HG1 VAL A 145      21.101   8.415 -31.183  1.00  1.22           H  
ATOM   2235 1HG2 VAL A 145      20.816   6.428 -28.955  1.00  1.22           H  
ATOM   2236 2HG2 VAL A 145      22.264   6.668 -29.922  1.00  1.22           H  
ATOM   2237 3HG2 VAL A 145      22.361   6.764 -28.153  1.00  1.22           H  
ATOM   2238  N   SER A 146      22.618  11.235 -30.539  1.00  1.31           N  
ATOM   2239  CA  SER A 146      22.358  12.631 -30.788  1.00  1.31           C  
ATOM   2240  C   SER A 146      21.013  13.086 -30.289  1.00  1.31           C  
ATOM   2241  O   SER A 146      19.970  12.512 -30.606  1.00  1.31           O  
ATOM   2242  CB  SER A 146      22.414  12.922 -32.268  1.00  1.31           C  
ATOM   2243  OG  SER A 146      22.027  14.261 -32.532  1.00  1.31           O  
ATOM   2244  H   SER A 146      22.985  10.640 -31.283  1.00  1.31           H  
ATOM   2245  HA  SER A 146      23.118  13.219 -30.282  1.00  1.31           H  
ATOM   2246 1HB  SER A 146      23.436  12.757 -32.624  1.00  1.31           H  
ATOM   2247 2HB  SER A 146      21.764  12.233 -32.808  1.00  1.31           H  
ATOM   2248  HG  SER A 146      22.328  14.432 -33.434  1.00  1.31           H  
ATOM   2249  N   ILE A 147      21.054  14.198 -29.574  1.00  1.37           N  
ATOM   2250  CA  ILE A 147      19.899  14.866 -29.018  1.00  1.37           C  
ATOM   2251  C   ILE A 147      18.943  15.330 -30.086  1.00  1.37           C  
ATOM   2252  O   ILE A 147      17.804  15.636 -29.792  1.00  1.37           O  
ATOM   2253  CB  ILE A 147      20.268  16.051 -28.129  1.00  1.37           C  
ATOM   2254  CG1 ILE A 147      19.033  16.425 -27.257  1.00  1.37           C  
ATOM   2255  CG2 ILE A 147      20.732  17.251 -28.973  1.00  1.37           C  
ATOM   2256  CD1 ILE A 147      18.639  15.351 -26.236  1.00  1.37           C  
ATOM   2257  H   ILE A 147      21.963  14.594 -29.386  1.00  1.37           H  
ATOM   2258  HA  ILE A 147      19.370  14.148 -28.391  1.00  1.37           H  
ATOM   2259  HB  ILE A 147      21.068  15.753 -27.456  1.00  1.37           H  
ATOM   2260 1HG1 ILE A 147      19.253  17.345 -26.725  1.00  1.37           H  
ATOM   2261 2HG1 ILE A 147      18.177  16.599 -27.916  1.00  1.37           H  
ATOM   2262 1HG2 ILE A 147      20.996  18.077 -28.308  1.00  1.37           H  
ATOM   2263 2HG2 ILE A 147      21.604  16.967 -29.560  1.00  1.37           H  
ATOM   2264 3HG2 ILE A 147      19.931  17.565 -29.640  1.00  1.37           H  
ATOM   2265 1HD1 ILE A 147      17.771  15.689 -25.671  1.00  1.37           H  
ATOM   2266 2HD1 ILE A 147      18.398  14.427 -26.753  1.00  1.37           H  
ATOM   2267 3HD1 ILE A 147      19.464  15.180 -25.551  1.00  1.37           H  
ATOM   2268  N   LEU A 148      19.385  15.402 -31.342  1.00  1.38           N  
ATOM   2269  CA  LEU A 148      18.504  15.875 -32.396  1.00  1.38           C  
ATOM   2270  C   LEU A 148      17.416  14.848 -32.719  1.00  1.38           C  
ATOM   2271  O   LEU A 148      16.498  15.122 -33.492  1.00  1.38           O  
ATOM   2272  CB  LEU A 148      19.324  16.202 -33.638  1.00  1.38           C  
ATOM   2273  CG  LEU A 148      20.318  17.358 -33.447  1.00  1.38           C  
ATOM   2274  CD1 LEU A 148      21.135  17.536 -34.709  1.00  1.38           C  
ATOM   2275  CD2 LEU A 148      19.558  18.621 -33.086  1.00  1.38           C  
ATOM   2276  H   LEU A 148      20.333  15.104 -31.581  1.00  1.38           H  
ATOM   2277  HA  LEU A 148      18.018  16.787 -32.051  1.00  1.38           H  
ATOM   2278 1HB  LEU A 148      19.883  15.314 -33.930  1.00  1.38           H  
ATOM   2279 2HB  LEU A 148      18.645  16.467 -34.448  1.00  1.38           H  
ATOM   2280  HG  LEU A 148      21.006  17.111 -32.635  1.00  1.38           H  
ATOM   2281 1HD1 LEU A 148      21.851  18.345 -34.568  1.00  1.38           H  
ATOM   2282 2HD1 LEU A 148      21.670  16.612 -34.927  1.00  1.38           H  
ATOM   2283 3HD1 LEU A 148      20.473  17.777 -35.540  1.00  1.38           H  
ATOM   2284 1HD2 LEU A 148      20.263  19.441 -32.938  1.00  1.38           H  
ATOM   2285 2HD2 LEU A 148      18.870  18.876 -33.892  1.00  1.38           H  
ATOM   2286 3HD2 LEU A 148      18.995  18.455 -32.165  1.00  1.38           H  
ATOM   2287  N   LEU A 149      17.504  13.674 -32.094  1.00  1.33           N  
ATOM   2288  CA  LEU A 149      16.521  12.623 -32.237  1.00  1.33           C  
ATOM   2289  C   LEU A 149      15.488  12.681 -31.087  1.00  1.33           C  
ATOM   2290  O   LEU A 149      14.650  11.789 -30.939  1.00  1.33           O  
ATOM   2291  CB  LEU A 149      17.268  11.299 -32.295  1.00  1.33           C  
ATOM   2292  CG  LEU A 149      18.251  11.242 -33.480  1.00  1.33           C  
ATOM   2293  CD1 LEU A 149      18.999   9.967 -33.461  1.00  1.33           C  
ATOM   2294  CD2 LEU A 149      17.488  11.406 -34.777  1.00  1.33           C  
ATOM   2295  H   LEU A 149      18.305  13.482 -31.489  1.00  1.33           H  
ATOM   2296  HA  LEU A 149      15.993  12.767 -33.177  1.00  1.33           H  
ATOM   2297 1HB  LEU A 149      17.837  11.173 -31.370  1.00  1.33           H  
ATOM   2298 2HB  LEU A 149      16.553  10.484 -32.390  1.00  1.33           H  
ATOM   2299  HG  LEU A 149      18.977  12.053 -33.381  1.00  1.33           H  
ATOM   2300 1HD1 LEU A 149      19.694   9.956 -34.295  1.00  1.33           H  
ATOM   2301 2HD1 LEU A 149      19.540   9.894 -32.538  1.00  1.33           H  
ATOM   2302 3HD1 LEU A 149      18.296   9.148 -33.555  1.00  1.33           H  
ATOM   2303 1HD2 LEU A 149      18.194  11.376 -35.615  1.00  1.33           H  
ATOM   2304 2HD2 LEU A 149      16.767  10.596 -34.882  1.00  1.33           H  
ATOM   2305 3HD2 LEU A 149      16.963  12.362 -34.775  1.00  1.33           H  
ATOM   2306  N   PHE A 150      15.555  13.758 -30.291  1.00  1.24           N  
ATOM   2307  CA  PHE A 150      14.677  14.044 -29.154  1.00  1.24           C  
ATOM   2308  C   PHE A 150      14.431  15.562 -29.124  1.00  1.24           C  
ATOM   2309  O   PHE A 150      15.298  16.332 -29.512  1.00  1.24           O  
ATOM   2310  CB  PHE A 150      15.300  13.565 -27.843  1.00  1.24           C  
ATOM   2311  CG  PHE A 150      14.423  13.764 -26.654  1.00  1.24           C  
ATOM   2312  CD1 PHE A 150      13.431  12.837 -26.352  1.00  1.24           C  
ATOM   2313  CD2 PHE A 150      14.573  14.869 -25.839  1.00  1.24           C  
ATOM   2314  CE1 PHE A 150      12.609  13.022 -25.262  1.00  1.24           C  
ATOM   2315  CE2 PHE A 150      13.753  15.057 -24.748  1.00  1.24           C  
ATOM   2316  CZ  PHE A 150      12.771  14.135 -24.461  1.00  1.24           C  
ATOM   2317  H   PHE A 150      16.293  14.440 -30.456  1.00  1.24           H  
ATOM   2318  HA  PHE A 150      13.723  13.537 -29.302  1.00  1.24           H  
ATOM   2319 1HB  PHE A 150      15.519  12.505 -27.922  1.00  1.24           H  
ATOM   2320 2HB  PHE A 150      16.237  14.090 -27.679  1.00  1.24           H  
ATOM   2321  HD1 PHE A 150      13.304  11.959 -26.991  1.00  1.24           H  
ATOM   2322  HD2 PHE A 150      15.345  15.592 -26.073  1.00  1.24           H  
ATOM   2323  HE1 PHE A 150      11.835  12.293 -25.031  1.00  1.24           H  
ATOM   2324  HE2 PHE A 150      13.872  15.934 -24.109  1.00  1.24           H  
ATOM   2325  HZ  PHE A 150      12.126  14.293 -23.597  1.00  1.24           H  
ATOM   2326  N   ASP A 151      13.238  16.017 -28.750  1.00  1.14           N  
ATOM   2327  CA  ASP A 151      12.998  17.467 -28.767  1.00  1.14           C  
ATOM   2328  C   ASP A 151      12.666  18.046 -27.370  1.00  1.14           C  
ATOM   2329  O   ASP A 151      11.506  18.011 -26.965  1.00  1.14           O  
ATOM   2330  CB  ASP A 151      11.832  17.731 -29.741  1.00  1.14           C  
ATOM   2331  CG  ASP A 151      11.493  19.208 -30.041  1.00  1.14           C  
ATOM   2332  OD1 ASP A 151      12.248  20.074 -29.693  1.00  1.14           O  
ATOM   2333  OD2 ASP A 151      10.465  19.432 -30.649  1.00  1.14           O  
ATOM   2334  H   ASP A 151      12.519  15.376 -28.443  1.00  1.14           H  
ATOM   2335  HA  ASP A 151      13.875  17.967 -29.168  1.00  1.14           H  
ATOM   2336 1HB  ASP A 151      12.053  17.244 -30.692  1.00  1.14           H  
ATOM   2337 2HB  ASP A 151      10.932  17.259 -29.347  1.00  1.14           H  
ATOM   2338  N   PRO A 152      13.666  18.554 -26.601  1.00  1.04           N  
ATOM   2339  CA  PRO A 152      13.505  19.131 -25.270  1.00  1.04           C  
ATOM   2340  C   PRO A 152      12.544  20.343 -25.341  1.00  1.04           C  
ATOM   2341  O   PRO A 152      12.626  21.110 -26.295  1.00  1.04           O  
ATOM   2342  CB  PRO A 152      14.940  19.569 -24.932  1.00  1.04           C  
ATOM   2343  CG  PRO A 152      15.835  18.708 -25.775  1.00  1.04           C  
ATOM   2344  CD  PRO A 152      15.074  18.511 -27.061  1.00  1.04           C  
ATOM   2345  HA  PRO A 152      13.151  18.339 -24.600  1.00  1.04           H  
ATOM   2346 1HB  PRO A 152      15.066  20.651 -25.107  1.00  1.04           H  
ATOM   2347 2HB  PRO A 152      15.121  19.401 -23.869  1.00  1.04           H  
ATOM   2348 1HG  PRO A 152      16.805  19.211 -25.927  1.00  1.04           H  
ATOM   2349 2HG  PRO A 152      16.051  17.767 -25.252  1.00  1.04           H  
ATOM   2350 1HD  PRO A 152      15.277  19.318 -27.782  1.00  1.04           H  
ATOM   2351 2HD  PRO A 152      15.342  17.542 -27.442  1.00  1.04           H  
ATOM   2352  N   PRO A 153      11.676  20.573 -24.338  1.00  0.97           N  
ATOM   2353  CA  PRO A 153      10.688  21.650 -24.265  1.00  0.97           C  
ATOM   2354  C   PRO A 153      11.175  23.085 -24.045  1.00  0.97           C  
ATOM   2355  O   PRO A 153      10.423  24.027 -24.307  1.00  0.97           O  
ATOM   2356  CB  PRO A 153       9.858  21.231 -23.049  1.00  0.97           C  
ATOM   2357  CG  PRO A 153      10.799  20.424 -22.216  1.00  0.97           C  
ATOM   2358  CD  PRO A 153      11.652  19.680 -23.201  1.00  0.97           C  
ATOM   2359  HA  PRO A 153      10.072  21.607 -25.175  1.00  0.97           H  
ATOM   2360 1HB  PRO A 153       9.491  22.124 -22.523  1.00  0.97           H  
ATOM   2361 2HB  PRO A 153       8.978  20.655 -23.372  1.00  0.97           H  
ATOM   2362 1HG  PRO A 153      11.401  21.097 -21.601  1.00  0.97           H  
ATOM   2363 2HG  PRO A 153      10.250  19.759 -21.529  1.00  0.97           H  
ATOM   2364 1HD  PRO A 153      12.650  19.517 -22.774  1.00  0.97           H  
ATOM   2365 2HD  PRO A 153      11.162  18.758 -23.498  1.00  0.97           H  
ATOM   2366  N   MET A 154      12.393  23.287 -23.558  1.00  0.93           N  
ATOM   2367  CA  MET A 154      12.797  24.661 -23.273  1.00  0.93           C  
ATOM   2368  C   MET A 154      13.352  25.371 -24.512  1.00  0.93           C  
ATOM   2369  O   MET A 154      13.827  24.711 -25.433  1.00  0.93           O  
ATOM   2370  CB  MET A 154      13.830  24.671 -22.152  1.00  0.93           C  
ATOM   2371  CG  MET A 154      13.327  24.072 -20.843  1.00  0.93           C  
ATOM   2372  SD  MET A 154      11.975  24.963 -20.111  1.00  0.93           S  
ATOM   2373  CE  MET A 154      12.849  26.394 -19.533  1.00  0.93           C  
ATOM   2374  H   MET A 154      13.028  22.514 -23.327  1.00  0.93           H  
ATOM   2375  HA  MET A 154      11.911  25.172 -22.921  1.00  0.93           H  
ATOM   2376 1HB  MET A 154      14.694  24.106 -22.458  1.00  0.93           H  
ATOM   2377 2HB  MET A 154      14.171  25.688 -21.963  1.00  0.93           H  
ATOM   2378 1HG  MET A 154      12.982  23.072 -21.039  1.00  0.93           H  
ATOM   2379 2HG  MET A 154      14.145  24.011 -20.119  1.00  0.93           H  
ATOM   2380 1HE  MET A 154      12.148  27.070 -19.049  1.00  0.93           H  
ATOM   2381 2HE  MET A 154      13.613  26.081 -18.816  1.00  0.93           H  
ATOM   2382 3HE  MET A 154      13.325  26.899 -20.372  1.00  0.93           H  
ATOM   2383  N   PRO A 155      13.180  26.698 -24.626  1.00  0.92           N  
ATOM   2384  CA  PRO A 155      13.808  27.556 -25.611  1.00  0.92           C  
ATOM   2385  C   PRO A 155      15.255  27.787 -25.211  1.00  0.92           C  
ATOM   2386  O   PRO A 155      15.588  27.643 -24.034  1.00  0.92           O  
ATOM   2387  CB  PRO A 155      12.966  28.833 -25.533  1.00  0.92           C  
ATOM   2388  CG  PRO A 155      12.479  28.873 -24.100  1.00  0.92           C  
ATOM   2389  CD  PRO A 155      12.249  27.415 -23.720  1.00  0.92           C  
ATOM   2390  HA  PRO A 155      13.742  27.085 -26.603  1.00  0.92           H  
ATOM   2391 1HB  PRO A 155      13.593  29.707 -25.793  1.00  0.92           H  
ATOM   2392 2HB  PRO A 155      12.149  28.793 -26.267  1.00  0.92           H  
ATOM   2393 1HG  PRO A 155      13.236  29.360 -23.464  1.00  0.92           H  
ATOM   2394 2HG  PRO A 155      11.566  29.483 -24.028  1.00  0.92           H  
ATOM   2395 1HD  PRO A 155      12.525  27.288 -22.670  1.00  0.92           H  
ATOM   2396 2HD  PRO A 155      11.204  27.120 -23.922  1.00  0.92           H  
ATOM   2397  N   ASP A 156      16.106  28.171 -26.164  1.00  0.95           N  
ATOM   2398  CA  ASP A 156      17.487  28.555 -25.843  1.00  0.95           C  
ATOM   2399  C   ASP A 156      18.214  27.512 -24.994  1.00  0.95           C  
ATOM   2400  O   ASP A 156      18.888  27.851 -24.020  1.00  0.95           O  
ATOM   2401  CB  ASP A 156      17.506  29.905 -25.122  1.00  0.95           C  
ATOM   2402  CG  ASP A 156      16.980  31.051 -25.996  1.00  0.95           C  
ATOM   2403  OD1 ASP A 156      17.225  31.032 -27.181  1.00  0.95           O  
ATOM   2404  OD2 ASP A 156      16.334  31.926 -25.470  1.00  0.95           O  
ATOM   2405  H   ASP A 156      15.785  28.236 -27.119  1.00  0.95           H  
ATOM   2406  HA  ASP A 156      18.035  28.661 -26.780  1.00  0.95           H  
ATOM   2407 1HB  ASP A 156      16.905  29.849 -24.213  1.00  0.95           H  
ATOM   2408 2HB  ASP A 156      18.527  30.136 -24.822  1.00  0.95           H  
ATOM   2409  N   ILE A 157      18.078  26.246 -25.365  1.00  1.04           N  
ATOM   2410  CA  ILE A 157      18.674  25.159 -24.602  1.00  1.04           C  
ATOM   2411  C   ILE A 157      20.190  25.174 -24.643  1.00  1.04           C  
ATOM   2412  O   ILE A 157      20.793  25.600 -25.633  1.00  1.04           O  
ATOM   2413  CB  ILE A 157      18.181  23.810 -25.105  1.00  1.04           C  
ATOM   2414  CG1 ILE A 157      18.640  23.536 -26.537  1.00  1.04           C  
ATOM   2415  CG2 ILE A 157      16.699  23.823 -25.059  1.00  1.04           C  
ATOM   2416  CD1 ILE A 157      18.397  22.089 -26.978  1.00  1.04           C  
ATOM   2417  H   ILE A 157      17.522  26.034 -26.180  1.00  1.04           H  
ATOM   2418  HA  ILE A 157      18.366  25.264 -23.560  1.00  1.04           H  
ATOM   2419  HB  ILE A 157      18.562  23.041 -24.476  1.00  1.04           H  
ATOM   2420 1HG1 ILE A 157      18.101  24.199 -27.211  1.00  1.04           H  
ATOM   2421 2HG1 ILE A 157      19.706  23.750 -26.616  1.00  1.04           H  
ATOM   2422 1HG2 ILE A 157      16.300  22.864 -25.390  1.00  1.04           H  
ATOM   2423 2HG2 ILE A 157      16.378  24.011 -24.045  1.00  1.04           H  
ATOM   2424 3HG2 ILE A 157      16.324  24.612 -25.706  1.00  1.04           H  
ATOM   2425 1HD1 ILE A 157      18.740  21.958 -28.004  1.00  1.04           H  
ATOM   2426 2HD1 ILE A 157      18.947  21.412 -26.326  1.00  1.04           H  
ATOM   2427 3HD1 ILE A 157      17.329  21.865 -26.918  1.00  1.04           H  
ATOM   2428  N   ILE A 158      20.801  24.687 -23.568  1.00  1.17           N  
ATOM   2429  CA  ILE A 158      22.250  24.624 -23.462  1.00  1.17           C  
ATOM   2430  C   ILE A 158      22.788  23.224 -23.718  1.00  1.17           C  
ATOM   2431  O   ILE A 158      22.520  22.284 -22.965  1.00  1.17           O  
ATOM   2432  CB  ILE A 158      22.682  25.057 -22.057  1.00  1.17           C  
ATOM   2433  CG1 ILE A 158      22.221  26.477 -21.783  1.00  1.17           C  
ATOM   2434  CG2 ILE A 158      24.180  24.893 -21.882  1.00  1.17           C  
ATOM   2435  CD1 ILE A 158      22.357  26.870 -20.329  1.00  1.17           C  
ATOM   2436  H   ILE A 158      20.240  24.351 -22.787  1.00  1.17           H  
ATOM   2437  HA  ILE A 158      22.682  25.303 -24.197  1.00  1.17           H  
ATOM   2438  HB  ILE A 158      22.183  24.445 -21.349  1.00  1.17           H  
ATOM   2439 1HG1 ILE A 158      22.806  27.165 -22.391  1.00  1.17           H  
ATOM   2440 2HG1 ILE A 158      21.168  26.572 -22.065  1.00  1.17           H  
ATOM   2441 1HG2 ILE A 158      24.460  25.181 -20.870  1.00  1.17           H  
ATOM   2442 2HG2 ILE A 158      24.452  23.851 -22.051  1.00  1.17           H  
ATOM   2443 3HG2 ILE A 158      24.703  25.526 -22.600  1.00  1.17           H  
ATOM   2444 1HD1 ILE A 158      22.006  27.893 -20.197  1.00  1.17           H  
ATOM   2445 2HD1 ILE A 158      21.752  26.199 -19.709  1.00  1.17           H  
ATOM   2446 3HD1 ILE A 158      23.399  26.802 -20.027  1.00  1.17           H  
ATOM   2447  N   VAL A 159      23.586  23.100 -24.768  1.00  1.35           N  
ATOM   2448  CA  VAL A 159      24.154  21.820 -25.165  1.00  1.35           C  
ATOM   2449  C   VAL A 159      25.677  21.842 -25.139  1.00  1.35           C  
ATOM   2450  O   VAL A 159      26.307  22.698 -25.759  1.00  1.35           O  
ATOM   2451  CB  VAL A 159      23.637  21.440 -26.562  1.00  1.35           C  
ATOM   2452  CG1 VAL A 159      24.284  20.178 -27.019  1.00  1.35           C  
ATOM   2453  CG2 VAL A 159      22.108  21.236 -26.488  1.00  1.35           C  
ATOM   2454  H   VAL A 159      23.778  23.918 -25.331  1.00  1.35           H  
ATOM   2455  HA  VAL A 159      23.811  21.054 -24.463  1.00  1.35           H  
ATOM   2456  HB  VAL A 159      23.879  22.230 -27.272  1.00  1.35           H  
ATOM   2457 1HG1 VAL A 159      23.911  19.894 -28.000  1.00  1.35           H  
ATOM   2458 2HG1 VAL A 159      25.363  20.307 -27.064  1.00  1.35           H  
ATOM   2459 3HG1 VAL A 159      24.048  19.430 -26.314  1.00  1.35           H  
ATOM   2460 1HG2 VAL A 159      21.727  20.960 -27.468  1.00  1.35           H  
ATOM   2461 2HG2 VAL A 159      21.889  20.433 -25.779  1.00  1.35           H  
ATOM   2462 3HG2 VAL A 159      21.623  22.153 -26.159  1.00  1.35           H  
ATOM   2463  N   SER A 160      26.257  20.908 -24.391  1.00  1.55           N  
ATOM   2464  CA  SER A 160      27.702  20.796 -24.243  1.00  1.55           C  
ATOM   2465  C   SER A 160      28.343  20.016 -25.400  1.00  1.55           C  
ATOM   2466  O   SER A 160      27.665  19.251 -26.091  1.00  1.55           O  
ATOM   2467  CB  SER A 160      27.990  20.153 -22.905  1.00  1.55           C  
ATOM   2468  OG  SER A 160      27.527  18.833 -22.878  1.00  1.55           O  
ATOM   2469  H   SER A 160      25.660  20.242 -23.914  1.00  1.55           H  
ATOM   2470  HA  SER A 160      28.124  21.803 -24.240  1.00  1.55           H  
ATOM   2471 1HB  SER A 160      29.061  20.177 -22.712  1.00  1.55           H  
ATOM   2472 2HB  SER A 160      27.504  20.725 -22.114  1.00  1.55           H  
ATOM   2473  HG  SER A 160      26.566  18.891 -22.818  1.00  1.55           H  
ATOM   2474  N   ALA A 161      29.667  20.129 -25.563  1.00  1.72           N  
ATOM   2475  CA  ALA A 161      30.351  19.409 -26.644  1.00  1.72           C  
ATOM   2476  C   ALA A 161      30.132  17.875 -26.642  1.00  1.72           C  
ATOM   2477  O   ALA A 161      29.910  17.320 -27.717  1.00  1.72           O  
ATOM   2478  CB  ALA A 161      31.841  19.734 -26.650  1.00  1.72           C  
ATOM   2479  H   ALA A 161      30.193  20.749 -24.961  1.00  1.72           H  
ATOM   2480  HA  ALA A 161      29.942  19.786 -27.580  1.00  1.72           H  
ATOM   2481 1HB  ALA A 161      32.299  19.250 -27.506  1.00  1.72           H  
ATOM   2482 2HB  ALA A 161      31.967  20.814 -26.736  1.00  1.72           H  
ATOM   2483 3HB  ALA A 161      32.342  19.404 -25.766  1.00  1.72           H  
ATOM   2484  N   PRO A 162      30.166  17.142 -25.494  1.00  1.79           N  
ATOM   2485  CA  PRO A 162      29.936  15.705 -25.432  1.00  1.79           C  
ATOM   2486  C   PRO A 162      28.576  15.295 -25.981  1.00  1.79           C  
ATOM   2487  O   PRO A 162      28.390  14.132 -26.326  1.00  1.79           O  
ATOM   2488  CB  PRO A 162      30.041  15.404 -23.935  1.00  1.79           C  
ATOM   2489  CG  PRO A 162      30.919  16.499 -23.392  1.00  1.79           C  
ATOM   2490  CD  PRO A 162      30.532  17.715 -24.179  1.00  1.79           C  
ATOM   2491  HA  PRO A 162      30.738  15.197 -25.986  1.00  1.79           H  
ATOM   2492 1HB  PRO A 162      29.036  15.406 -23.486  1.00  1.79           H  
ATOM   2493 2HB  PRO A 162      30.460  14.399 -23.781  1.00  1.79           H  
ATOM   2494 1HG  PRO A 162      30.746  16.621 -22.311  1.00  1.79           H  
ATOM   2495 2HG  PRO A 162      31.977  16.234 -23.518  1.00  1.79           H  
ATOM   2496 1HD  PRO A 162      29.679  18.134 -23.710  1.00  1.79           H  
ATOM   2497 2HD  PRO A 162      31.363  18.387 -24.206  1.00  1.79           H  
ATOM   2498  N   GLU A 163      27.621  16.230 -26.019  1.00  1.75           N  
ATOM   2499  CA  GLU A 163      26.300  15.970 -26.558  1.00  1.75           C  
ATOM   2500  C   GLU A 163      26.243  16.365 -28.025  1.00  1.75           C  
ATOM   2501  O   GLU A 163      25.735  15.630 -28.874  1.00  1.75           O  
ATOM   2502  CB  GLU A 163      25.244  16.722 -25.787  1.00  1.75           C  
ATOM   2503  CG  GLU A 163      23.857  16.587 -26.361  1.00  1.75           C  
ATOM   2504  CD  GLU A 163      22.879  17.221 -25.489  1.00  1.75           C  
ATOM   2505  OE1 GLU A 163      23.202  17.406 -24.357  1.00  1.75           O  
ATOM   2506  OE2 GLU A 163      21.830  17.566 -25.937  1.00  1.75           O  
ATOM   2507  H   GLU A 163      27.814  17.185 -25.729  1.00  1.75           H  
ATOM   2508  HA  GLU A 163      26.091  14.915 -26.456  1.00  1.75           H  
ATOM   2509 1HB  GLU A 163      25.215  16.349 -24.763  1.00  1.75           H  
ATOM   2510 2HB  GLU A 163      25.514  17.770 -25.736  1.00  1.75           H  
ATOM   2511 1HG  GLU A 163      23.829  17.081 -27.331  1.00  1.75           H  
ATOM   2512 2HG  GLU A 163      23.616  15.548 -26.519  1.00  1.75           H  
ATOM   2513  N   ALA A 164      26.790  17.539 -28.325  1.00  1.64           N  
ATOM   2514  CA  ALA A 164      26.769  18.101 -29.667  1.00  1.64           C  
ATOM   2515  C   ALA A 164      27.455  17.178 -30.669  1.00  1.64           C  
ATOM   2516  O   ALA A 164      27.054  17.089 -31.829  1.00  1.64           O  
ATOM   2517  CB  ALA A 164      27.454  19.454 -29.662  1.00  1.64           C  
ATOM   2518  H   ALA A 164      27.212  18.087 -27.576  1.00  1.64           H  
ATOM   2519  HA  ALA A 164      25.729  18.221 -29.967  1.00  1.64           H  
ATOM   2520 1HB  ALA A 164      27.416  19.885 -30.659  1.00  1.64           H  
ATOM   2521 2HB  ALA A 164      26.951  20.115 -28.956  1.00  1.64           H  
ATOM   2522 3HB  ALA A 164      28.487  19.322 -29.362  1.00  1.64           H  
ATOM   2523  N   LYS A 165      28.485  16.481 -30.200  1.00  1.51           N  
ATOM   2524  CA  LYS A 165      29.280  15.575 -31.010  1.00  1.51           C  
ATOM   2525  C   LYS A 165      28.767  14.125 -31.049  1.00  1.51           C  
ATOM   2526  O   LYS A 165      29.438  13.256 -31.609  1.00  1.51           O  
ATOM   2527  CB  LYS A 165      30.718  15.595 -30.503  1.00  1.51           C  
ATOM   2528  CG  LYS A 165      31.419  16.941 -30.687  1.00  1.51           C  
ATOM   2529  CD  LYS A 165      32.840  16.904 -30.157  1.00  1.51           C  
ATOM   2530  CE  LYS A 165      33.548  18.234 -30.371  1.00  1.51           C  
ATOM   2531  NZ  LYS A 165      34.943  18.210 -29.846  1.00  1.51           N  
ATOM   2532  H   LYS A 165      28.772  16.631 -29.233  1.00  1.51           H  
ATOM   2533  HA  LYS A 165      29.271  15.949 -32.033  1.00  1.51           H  
ATOM   2534 1HB  LYS A 165      30.725  15.359 -29.435  1.00  1.51           H  
ATOM   2535 2HB  LYS A 165      31.300  14.831 -31.015  1.00  1.51           H  
ATOM   2536 1HG  LYS A 165      31.435  17.202 -31.745  1.00  1.51           H  
ATOM   2537 2HG  LYS A 165      30.862  17.711 -30.149  1.00  1.51           H  
ATOM   2538 1HD  LYS A 165      32.812  16.686 -29.087  1.00  1.51           H  
ATOM   2539 2HD  LYS A 165      33.398  16.115 -30.658  1.00  1.51           H  
ATOM   2540 1HE  LYS A 165      33.576  18.455 -31.436  1.00  1.51           H  
ATOM   2541 2HE  LYS A 165      32.992  19.019 -29.863  1.00  1.51           H  
ATOM   2542 1HZ  LYS A 165      35.379  19.107 -30.005  1.00  1.51           H  
ATOM   2543 2HZ  LYS A 165      34.927  18.015 -28.855  1.00  1.51           H  
ATOM   2544 3HZ  LYS A 165      35.470  17.491 -30.321  1.00  1.51           H  
ATOM   2545  N   LEU A 166      27.618  13.833 -30.439  1.00  1.42           N  
ATOM   2546  CA  LEU A 166      27.143  12.450 -30.427  1.00  1.42           C  
ATOM   2547  C   LEU A 166      26.717  11.931 -31.806  1.00  1.42           C  
ATOM   2548  O   LEU A 166      26.192  12.687 -32.622  1.00  1.42           O  
ATOM   2549  CB  LEU A 166      25.962  12.292 -29.479  1.00  1.42           C  
ATOM   2550  CG  LEU A 166      26.268  12.477 -28.065  1.00  1.42           C  
ATOM   2551  CD1 LEU A 166      24.969  12.416 -27.240  1.00  1.42           C  
ATOM   2552  CD2 LEU A 166      27.259  11.438 -27.650  1.00  1.42           C  
ATOM   2553  H   LEU A 166      27.066  14.560 -29.981  1.00  1.42           H  
ATOM   2554  HA  LEU A 166      27.966  11.867 -30.038  1.00  1.42           H  
ATOM   2555 1HB  LEU A 166      25.247  13.053 -29.732  1.00  1.42           H  
ATOM   2556 2HB  LEU A 166      25.501  11.314 -29.617  1.00  1.42           H  
ATOM   2557  HG  LEU A 166      26.709  13.431 -27.935  1.00  1.42           H  
ATOM   2558 1HD1 LEU A 166      25.191  12.569 -26.200  1.00  1.42           H  
ATOM   2559 2HD1 LEU A 166      24.289  13.197 -27.583  1.00  1.42           H  
ATOM   2560 3HD1 LEU A 166      24.505  11.465 -27.362  1.00  1.42           H  
ATOM   2561 1HD2 LEU A 166      27.511  11.584 -26.619  1.00  1.42           H  
ATOM   2562 2HD2 LEU A 166      26.844  10.471 -27.793  1.00  1.42           H  
ATOM   2563 3HD2 LEU A 166      28.157  11.538 -28.254  1.00  1.42           H  
ATOM   2564  N   PRO A 167      26.928  10.631 -32.080  1.00  1.39           N  
ATOM   2565  CA  PRO A 167      26.533   9.916 -33.279  1.00  1.39           C  
ATOM   2566  C   PRO A 167      25.031   9.682 -33.345  1.00  1.39           C  
ATOM   2567  O   PRO A 167      24.323   9.806 -32.344  1.00  1.39           O  
ATOM   2568  CB  PRO A 167      27.308   8.604 -33.148  1.00  1.39           C  
ATOM   2569  CG  PRO A 167      27.502   8.414 -31.678  1.00  1.39           C  
ATOM   2570  CD  PRO A 167      27.684   9.785 -31.122  1.00  1.39           C  
ATOM   2571  HA  PRO A 167      26.871  10.478 -34.160  1.00  1.39           H  
ATOM   2572 1HB  PRO A 167      26.722   7.797 -33.593  1.00  1.39           H  
ATOM   2573 2HB  PRO A 167      28.250   8.666 -33.709  1.00  1.39           H  
ATOM   2574 1HG  PRO A 167      26.623   7.946 -31.248  1.00  1.39           H  
ATOM   2575 2HG  PRO A 167      28.351   7.745 -31.477  1.00  1.39           H  
ATOM   2576 1HD  PRO A 167      27.230   9.784 -30.129  1.00  1.39           H  
ATOM   2577 2HD  PRO A 167      28.752  10.056 -31.112  1.00  1.39           H  
ATOM   2578  N   ASP A 168      24.545   9.389 -34.543  1.00  1.43           N  
ATOM   2579  CA  ASP A 168      23.144   9.066 -34.758  1.00  1.43           C  
ATOM   2580  C   ASP A 168      22.769   7.741 -34.123  1.00  1.43           C  
ATOM   2581  O   ASP A 168      23.591   6.830 -34.008  1.00  1.43           O  
ATOM   2582  CB  ASP A 168      22.811   8.974 -36.250  1.00  1.43           C  
ATOM   2583  CG  ASP A 168      21.295   8.998 -36.535  1.00  1.43           C  
ATOM   2584  OD1 ASP A 168      20.753  10.078 -36.565  1.00  1.43           O  
ATOM   2585  OD2 ASP A 168      20.678   7.940 -36.642  1.00  1.43           O  
ATOM   2586  H   ASP A 168      25.178   9.326 -35.340  1.00  1.43           H  
ATOM   2587  HA  ASP A 168      22.536   9.851 -34.306  1.00  1.43           H  
ATOM   2588 1HB  ASP A 168      23.281   9.801 -36.778  1.00  1.43           H  
ATOM   2589 2HB  ASP A 168      23.237   8.050 -36.657  1.00  1.43           H  
ATOM   2590  N   PHE A 169      21.503   7.596 -33.795  1.00  1.54           N  
ATOM   2591  CA  PHE A 169      20.962   6.341 -33.300  1.00  1.54           C  
ATOM   2592  C   PHE A 169      21.392   5.186 -34.212  1.00  1.54           C  
ATOM   2593  O   PHE A 169      21.805   4.113 -33.740  1.00  1.54           O  
ATOM   2594  CB  PHE A 169      19.448   6.432 -33.261  1.00  1.54           C  
ATOM   2595  CG  PHE A 169      18.754   5.220 -32.829  1.00  1.54           C  
ATOM   2596  CD1 PHE A 169      18.536   4.959 -31.494  1.00  1.54           C  
ATOM   2597  CD2 PHE A 169      18.297   4.323 -33.767  1.00  1.54           C  
ATOM   2598  CE1 PHE A 169      17.857   3.833 -31.125  1.00  1.54           C  
ATOM   2599  CE2 PHE A 169      17.634   3.204 -33.388  1.00  1.54           C  
ATOM   2600  CZ  PHE A 169      17.408   2.965 -32.059  1.00  1.54           C  
ATOM   2601  H   PHE A 169      20.875   8.380 -33.921  1.00  1.54           H  
ATOM   2602  HA  PHE A 169      21.340   6.167 -32.294  1.00  1.54           H  
ATOM   2603 1HB  PHE A 169      19.164   7.217 -32.580  1.00  1.54           H  
ATOM   2604 2HB  PHE A 169      19.075   6.707 -34.252  1.00  1.54           H  
ATOM   2605  HD1 PHE A 169      18.893   5.660 -30.740  1.00  1.54           H  
ATOM   2606  HD2 PHE A 169      18.468   4.526 -34.824  1.00  1.54           H  
ATOM   2607  HE1 PHE A 169      17.671   3.626 -30.087  1.00  1.54           H  
ATOM   2608  HE2 PHE A 169      17.273   2.511 -34.138  1.00  1.54           H  
ATOM   2609  HZ  PHE A 169      16.869   2.083 -31.748  1.00  1.54           H  
ATOM   2610  N   GLY A 170      21.293   5.409 -35.531  1.00  1.72           N  
ATOM   2611  CA  GLY A 170      21.620   4.411 -36.538  1.00  1.72           C  
ATOM   2612  C   GLY A 170      23.078   3.937 -36.496  1.00  1.72           C  
ATOM   2613  O   GLY A 170      23.392   2.881 -37.045  1.00  1.72           O  
ATOM   2614  H   GLY A 170      20.985   6.330 -35.862  1.00  1.72           H  
ATOM   2615 1HA  GLY A 170      20.957   3.553 -36.415  1.00  1.72           H  
ATOM   2616 2HA  GLY A 170      21.409   4.830 -37.521  1.00  1.72           H  
ATOM   2617  N   ASP A 171      23.969   4.703 -35.860  1.00  2.00           N  
ATOM   2618  CA  ASP A 171      25.359   4.298 -35.752  1.00  2.00           C  
ATOM   2619  C   ASP A 171      25.561   3.586 -34.412  1.00  2.00           C  
ATOM   2620  O   ASP A 171      26.256   2.569 -34.323  1.00  2.00           O  
ATOM   2621  CB  ASP A 171      26.278   5.522 -35.787  1.00  2.00           C  
ATOM   2622  CG  ASP A 171      26.200   6.349 -37.081  1.00  2.00           C  
ATOM   2623  OD1 ASP A 171      26.372   5.800 -38.144  1.00  2.00           O  
ATOM   2624  OD2 ASP A 171      25.999   7.554 -36.973  1.00  2.00           O  
ATOM   2625  H   ASP A 171      23.675   5.560 -35.405  1.00  2.00           H  
ATOM   2626  HA  ASP A 171      25.606   3.615 -36.564  1.00  2.00           H  
ATOM   2627 1HB  ASP A 171      26.001   6.168 -34.963  1.00  2.00           H  
ATOM   2628 2HB  ASP A 171      27.308   5.211 -35.626  1.00  2.00           H  
ATOM   2629  N   THR A 172      24.880   4.084 -33.372  1.00  2.41           N  
ATOM   2630  CA  THR A 172      25.050   3.557 -32.016  1.00  2.41           C  
ATOM   2631  C   THR A 172      24.521   2.148 -31.866  1.00  2.41           C  
ATOM   2632  O   THR A 172      25.051   1.349 -31.085  1.00  2.41           O  
ATOM   2633  CB  THR A 172      24.330   4.441 -30.992  1.00  2.41           C  
ATOM   2634  OG1 THR A 172      22.939   4.504 -31.299  1.00  2.41           O  
ATOM   2635  CG2 THR A 172      24.932   5.809 -30.976  1.00  2.41           C  
ATOM   2636  H   THR A 172      24.284   4.901 -33.524  1.00  2.41           H  
ATOM   2637  HA  THR A 172      26.115   3.549 -31.787  1.00  2.41           H  
ATOM   2638  HB  THR A 172      24.421   4.007 -30.032  1.00  2.41           H  
ATOM   2639  HG1 THR A 172      22.798   4.441 -32.263  1.00  2.41           H  
ATOM   2640 1HG2 THR A 172      24.436   6.419 -30.249  1.00  2.41           H  
ATOM   2641 2HG2 THR A 172      25.985   5.730 -30.717  1.00  2.41           H  
ATOM   2642 3HG2 THR A 172      24.834   6.266 -31.952  1.00  2.41           H  
ATOM   2643  N   THR A 173      23.535   1.828 -32.692  1.00  2.96           N  
ATOM   2644  CA  THR A 173      22.881   0.541 -32.696  1.00  2.96           C  
ATOM   2645  C   THR A 173      23.477  -0.410 -33.726  1.00  2.96           C  
ATOM   2646  O   THR A 173      22.887  -1.449 -34.036  1.00  2.96           O  
ATOM   2647  CB  THR A 173      21.377   0.715 -32.907  1.00  2.96           C  
ATOM   2648  OG1 THR A 173      21.132   1.414 -34.138  1.00  2.96           O  
ATOM   2649  CG2 THR A 173      20.805   1.505 -31.765  1.00  2.96           C  
ATOM   2650  H   THR A 173      23.161   2.557 -33.299  1.00  2.96           H  
ATOM   2651  HA  THR A 173      23.021   0.089 -31.714  1.00  2.96           H  
ATOM   2652  HB  THR A 173      20.908  -0.266 -32.949  1.00  2.96           H  
ATOM   2653  HG1 THR A 173      21.373   2.366 -34.018  1.00  2.96           H  
ATOM   2654 1HG2 THR A 173      19.757   1.620 -31.903  1.00  2.96           H  
ATOM   2655 2HG2 THR A 173      20.992   0.974 -30.842  1.00  2.96           H  
ATOM   2656 3HG2 THR A 173      21.271   2.485 -31.722  1.00  2.96           H  
ATOM   2657  N   GLY A 174      24.648  -0.060 -34.263  1.00  3.66           N  
ATOM   2658  CA  GLY A 174      25.315  -0.943 -35.193  1.00  3.66           C  
ATOM   2659  C   GLY A 174      26.010  -2.014 -34.364  1.00  3.66           C  
ATOM   2660  O   GLY A 174      25.843  -2.073 -33.144  1.00  3.66           O  
ATOM   2661  H   GLY A 174      25.098   0.823 -34.023  1.00  3.66           H  
ATOM   2662 1HA  GLY A 174      24.595  -1.391 -35.877  1.00  3.66           H  
ATOM   2663 2HA  GLY A 174      26.042  -0.382 -35.778  1.00  3.66           H  
ATOM   2664  N   ASP A 175      26.830  -2.846 -34.987  1.00  4.45           N  
ATOM   2665  CA  ASP A 175      27.452  -3.939 -34.238  1.00  4.45           C  
ATOM   2666  C   ASP A 175      28.706  -3.490 -33.485  1.00  4.45           C  
ATOM   2667  O   ASP A 175      29.831  -3.845 -33.843  1.00  4.45           O  
ATOM   2668  CB  ASP A 175      27.761  -5.098 -35.177  1.00  4.45           C  
ATOM   2669  CG  ASP A 175      26.478  -5.754 -35.728  1.00  4.45           C  
ATOM   2670  OD1 ASP A 175      25.507  -5.915 -34.989  1.00  4.45           O  
ATOM   2671  OD2 ASP A 175      26.455  -6.052 -36.887  1.00  4.45           O  
ATOM   2672  H   ASP A 175      26.992  -2.753 -35.979  1.00  4.45           H  
ATOM   2673  HA  ASP A 175      26.737  -4.293 -33.496  1.00  4.45           H  
ATOM   2674 1HB  ASP A 175      28.369  -4.746 -36.011  1.00  4.45           H  
ATOM   2675 2HB  ASP A 175      28.341  -5.853 -34.643  1.00  4.45           H  
ATOM   2676  N   ALA A 176      28.476  -2.681 -32.459  1.00  5.23           N  
ATOM   2677  CA  ALA A 176      29.520  -2.070 -31.646  1.00  5.23           C  
ATOM   2678  C   ALA A 176      29.380  -2.467 -30.179  1.00  5.23           C  
ATOM   2679  O   ALA A 176      30.159  -2.007 -29.344  1.00  5.23           O  
ATOM   2680  OXT ALA A 176      28.306  -2.929 -29.795  1.00  5.23           O  
ATOM   2681  CB  ALA A 176      29.460  -0.557 -31.792  1.00  5.23           C  
ATOM   2682  H   ALA A 176      27.495  -2.463 -32.281  1.00  5.23           H  
ATOM   2683  HA  ALA A 176      30.486  -2.427 -32.001  1.00  5.23           H  
ATOM   2684 1HB  ALA A 176      30.253  -0.100 -31.201  1.00  5.23           H  
ATOM   2685 2HB  ALA A 176      29.585  -0.287 -32.841  1.00  5.23           H  
ATOM   2686 3HB  ALA A 176      28.492  -0.198 -31.445  1.00  5.23           H  
TER    2687
ENDMDL

REMARK ID 642429 MODEL 4 1wlt-n03
PFRMAT TS
TARGET 1wlt-n03
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.329  -0.461   0.056  1.00  2.18           N  
ATOM      2  CA  MET A   1       1.780  -0.354   0.197  1.00  2.18           C  
ATOM      3  C   MET A   1       2.250   1.093   0.031  1.00  2.18           C  
ATOM      4  O   MET A   1       1.707   1.815  -0.799  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.463  -1.240  -0.848  1.00  2.18           C  
ATOM      6  CG  MET A   1       2.151  -2.718  -0.718  1.00  2.18           C  
ATOM      7  SD  MET A   1       2.709  -3.393   0.857  1.00  2.18           S  
ATOM      8  CE  MET A   1       4.486  -3.337   0.608  1.00  2.18           C  
ATOM      9 1H   MET A   1       0.055  -1.433   0.091  1.00  2.18           H  
ATOM     10 2H   MET A   1      -0.125   0.042   0.806  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.045  -0.066  -0.831  1.00  2.18           H  
ATOM     12  HA  MET A   1       2.028  -0.713   1.190  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.156  -0.924  -1.848  1.00  2.18           H  
ATOM     14 2HB  MET A   1       3.547  -1.119  -0.799  1.00  2.18           H  
ATOM     15 1HG  MET A   1       1.077  -2.877  -0.806  1.00  2.18           H  
ATOM     16 2HG  MET A   1       2.648  -3.265  -1.523  1.00  2.18           H  
ATOM     17 1HE  MET A   1       4.998  -3.719   1.491  1.00  2.18           H  
ATOM     18 2HE  MET A   1       4.748  -3.955  -0.255  1.00  2.18           H  
ATOM     19 3HE  MET A   1       4.807  -2.317   0.418  1.00  2.18           H  
ATOM     20  N   PRO A   2       3.265   1.555   0.797  1.00  1.89           N  
ATOM     21  CA  PRO A   2       3.834   2.895   0.718  1.00  1.89           C  
ATOM     22  C   PRO A   2       4.551   3.138  -0.609  1.00  1.89           C  
ATOM     23  O   PRO A   2       4.756   4.281  -1.012  1.00  1.89           O  
ATOM     24  CB  PRO A   2       4.829   2.906   1.889  1.00  1.89           C  
ATOM     25  CG  PRO A   2       5.182   1.450   2.116  1.00  1.89           C  
ATOM     26  CD  PRO A   2       3.918   0.683   1.800  1.00  1.89           C  
ATOM     27  HA  PRO A   2       3.037   3.634   0.872  1.00  1.89           H  
ATOM     28 1HB  PRO A   2       5.707   3.518   1.625  1.00  1.89           H  
ATOM     29 2HB  PRO A   2       4.366   3.375   2.770  1.00  1.89           H  
ATOM     30 1HG  PRO A   2       6.027   1.162   1.468  1.00  1.89           H  
ATOM     31 2HG  PRO A   2       5.523   1.302   3.155  1.00  1.89           H  
ATOM     32 1HD  PRO A   2       4.207  -0.280   1.378  1.00  1.89           H  
ATOM     33 2HD  PRO A   2       3.295   0.581   2.702  1.00  1.89           H  
ATOM     34  N   TYR A   3       4.918   2.047  -1.279  1.00  1.61           N  
ATOM     35  CA  TYR A   3       5.629   2.034  -2.552  1.00  1.61           C  
ATOM     36  C   TYR A   3       5.014   1.073  -3.577  1.00  1.61           C  
ATOM     37  O   TYR A   3       4.927  -0.134  -3.337  1.00  1.61           O  
ATOM     38  CB  TYR A   3       7.113   1.743  -2.255  1.00  1.61           C  
ATOM     39  CG  TYR A   3       8.011   1.284  -3.403  1.00  1.61           C  
ATOM     40  CD1 TYR A   3       7.802   1.614  -4.710  1.00  1.61           C  
ATOM     41  CD2 TYR A   3       9.077   0.469  -3.075  1.00  1.61           C  
ATOM     42  CE1 TYR A   3       8.615   1.088  -5.669  1.00  1.61           C  
ATOM     43  CE2 TYR A   3       9.909  -0.034  -4.038  1.00  1.61           C  
ATOM     44  CZ  TYR A   3       9.675   0.260  -5.327  1.00  1.61           C  
ATOM     45  OH  TYR A   3      10.494  -0.250  -6.301  1.00  1.61           O  
ATOM     46  H   TYR A   3       4.706   1.150  -0.878  1.00  1.61           H  
ATOM     47  HA  TYR A   3       5.570   3.032  -2.974  1.00  1.61           H  
ATOM     48 1HB  TYR A   3       7.559   2.630  -1.825  1.00  1.61           H  
ATOM     49 2HB  TYR A   3       7.160   0.974  -1.484  1.00  1.61           H  
ATOM     50  HD1 TYR A   3       6.988   2.264  -4.995  1.00  1.61           H  
ATOM     51  HD2 TYR A   3       9.247   0.222  -2.032  1.00  1.61           H  
ATOM     52  HE1 TYR A   3       8.423   1.323  -6.701  1.00  1.61           H  
ATOM     53  HE2 TYR A   3      10.744  -0.682  -3.765  1.00  1.61           H  
ATOM     54  HH  TYR A   3      11.072  -0.910  -5.921  1.00  1.61           H  
ATOM     55  N   GLU A   4       4.585   1.630  -4.718  1.00  1.38           N  
ATOM     56  CA  GLU A   4       4.008   0.875  -5.834  1.00  1.38           C  
ATOM     57  C   GLU A   4       4.961   0.935  -7.027  1.00  1.38           C  
ATOM     58  O   GLU A   4       5.664   1.931  -7.208  1.00  1.38           O  
ATOM     59  CB  GLU A   4       2.638   1.428  -6.242  1.00  1.38           C  
ATOM     60  CG  GLU A   4       1.531   1.274  -5.190  1.00  1.38           C  
ATOM     61  CD  GLU A   4       0.180   1.797  -5.670  1.00  1.38           C  
ATOM     62  OE1 GLU A   4       0.123   2.331  -6.754  1.00  1.38           O  
ATOM     63  OE2 GLU A   4      -0.787   1.645  -4.960  1.00  1.38           O  
ATOM     64  H   GLU A   4       4.697   2.640  -4.812  1.00  1.38           H  
ATOM     65  HA  GLU A   4       3.896  -0.168  -5.537  1.00  1.38           H  
ATOM     66 1HB  GLU A   4       2.734   2.491  -6.467  1.00  1.38           H  
ATOM     67 2HB  GLU A   4       2.307   0.934  -7.156  1.00  1.38           H  
ATOM     68 1HG  GLU A   4       1.433   0.220  -4.931  1.00  1.38           H  
ATOM     69 2HG  GLU A   4       1.825   1.813  -4.286  1.00  1.38           H  
ATOM     70  N   LEU A   5       5.002  -0.118  -7.843  1.00  1.21           N  
ATOM     71  CA  LEU A   5       5.877  -0.071  -9.015  1.00  1.21           C  
ATOM     72  C   LEU A   5       5.091  -0.011 -10.337  1.00  1.21           C  
ATOM     73  O   LEU A   5       4.135  -0.766 -10.533  1.00  1.21           O  
ATOM     74  CB  LEU A   5       6.781  -1.304  -9.070  1.00  1.21           C  
ATOM     75  CG  LEU A   5       7.911  -1.196 -10.064  1.00  1.21           C  
ATOM     76  CD1 LEU A   5       8.879  -0.202  -9.470  1.00  1.21           C  
ATOM     77  CD2 LEU A   5       8.522  -2.518 -10.324  1.00  1.21           C  
ATOM     78  H   LEU A   5       4.428  -0.930  -7.660  1.00  1.21           H  
ATOM     79  HA  LEU A   5       6.501   0.819  -8.954  1.00  1.21           H  
ATOM     80 1HB  LEU A   5       7.222  -1.464  -8.084  1.00  1.21           H  
ATOM     81 2HB  LEU A   5       6.183  -2.175  -9.331  1.00  1.21           H  
ATOM     82  HG  LEU A   5       7.556  -0.797 -11.000  1.00  1.21           H  
ATOM     83 1HD1 LEU A   5       9.697  -0.042 -10.102  1.00  1.21           H  
ATOM     84 2HD1 LEU A   5       8.372   0.734  -9.307  1.00  1.21           H  
ATOM     85 3HD1 LEU A   5       9.236  -0.586  -8.521  1.00  1.21           H  
ATOM     86 1HD2 LEU A   5       9.343  -2.412 -11.018  1.00  1.21           H  
ATOM     87 2HD2 LEU A   5       8.879  -2.904  -9.413  1.00  1.21           H  
ATOM     88 3HD2 LEU A   5       7.777  -3.193 -10.743  1.00  1.21           H  
ATOM     89  N   THR A   6       5.542   0.846 -11.249  1.00  1.11           N  
ATOM     90  CA  THR A   6       5.028   0.950 -12.609  1.00  1.11           C  
ATOM     91  C   THR A   6       6.155   0.859 -13.644  1.00  1.11           C  
ATOM     92  O   THR A   6       6.809   1.863 -13.922  1.00  1.11           O  
ATOM     93  CB  THR A   6       4.286   2.263 -12.854  1.00  1.11           C  
ATOM     94  OG1 THR A   6       3.197   2.388 -11.931  1.00  1.11           O  
ATOM     95  CG2 THR A   6       3.782   2.306 -14.276  1.00  1.11           C  
ATOM     96  H   THR A   6       6.304   1.461 -10.988  1.00  1.11           H  
ATOM     97  HA  THR A   6       4.312   0.151 -12.772  1.00  1.11           H  
ATOM     98  HB  THR A   6       4.971   3.095 -12.703  1.00  1.11           H  
ATOM     99  HG1 THR A   6       2.679   1.577 -11.941  1.00  1.11           H  
ATOM    100 1HG2 THR A   6       3.266   3.247 -14.453  1.00  1.11           H  
ATOM    101 2HG2 THR A   6       4.630   2.220 -14.965  1.00  1.11           H  
ATOM    102 3HG2 THR A   6       3.097   1.477 -14.444  1.00  1.11           H  
ATOM    103  N   PRO A   7       6.453  -0.322 -14.195  1.00  1.07           N  
ATOM    104  CA  PRO A   7       7.483  -0.523 -15.191  1.00  1.07           C  
ATOM    105  C   PRO A   7       7.249   0.352 -16.411  1.00  1.07           C  
ATOM    106  O   PRO A   7       6.109   0.508 -16.847  1.00  1.07           O  
ATOM    107  CB  PRO A   7       7.333  -2.020 -15.528  1.00  1.07           C  
ATOM    108  CG  PRO A   7       6.736  -2.622 -14.267  1.00  1.07           C  
ATOM    109  CD  PRO A   7       5.791  -1.557 -13.745  1.00  1.07           C  
ATOM    110  HA  PRO A   7       8.435  -0.289 -14.747  1.00  1.07           H  
ATOM    111 1HB  PRO A   7       6.689  -2.145 -16.410  1.00  1.07           H  
ATOM    112 2HB  PRO A   7       8.312  -2.449 -15.784  1.00  1.07           H  
ATOM    113 1HG  PRO A   7       6.223  -3.567 -14.500  1.00  1.07           H  
ATOM    114 2HG  PRO A   7       7.534  -2.862 -13.547  1.00  1.07           H  
ATOM    115 1HD  PRO A   7       4.796  -1.657 -14.203  1.00  1.07           H  
ATOM    116 2HD  PRO A   7       5.758  -1.624 -12.649  1.00  1.07           H  
ATOM    117  N   LEU A   8       8.328   0.891 -16.986  1.00  1.07           N  
ATOM    118  CA  LEU A   8       8.212   1.708 -18.192  1.00  1.07           C  
ATOM    119  C   LEU A   8       8.558   0.911 -19.441  1.00  1.07           C  
ATOM    120  O   LEU A   8       8.403   1.389 -20.567  1.00  1.07           O  
ATOM    121  CB  LEU A   8       9.142   2.905 -18.122  1.00  1.07           C  
ATOM    122  CG  LEU A   8       8.922   3.856 -16.984  1.00  1.07           C  
ATOM    123  CD1 LEU A   8       9.989   4.974 -17.049  1.00  1.07           C  
ATOM    124  CD2 LEU A   8       7.505   4.421 -17.071  1.00  1.07           C  
ATOM    125  H   LEU A   8       9.260   0.750 -16.595  1.00  1.07           H  
ATOM    126  HA  LEU A   8       7.185   2.057 -18.278  1.00  1.07           H  
ATOM    127 1HB  LEU A   8      10.172   2.539 -18.065  1.00  1.07           H  
ATOM    128 2HB  LEU A   8       9.017   3.465 -19.040  1.00  1.07           H  
ATOM    129  HG  LEU A   8       9.044   3.319 -16.045  1.00  1.07           H  
ATOM    130 1HD1 LEU A   8       9.869   5.673 -16.237  1.00  1.07           H  
ATOM    131 2HD1 LEU A   8      10.976   4.537 -16.995  1.00  1.07           H  
ATOM    132 3HD1 LEU A   8       9.880   5.510 -17.984  1.00  1.07           H  
ATOM    133 1HD2 LEU A   8       7.320   5.106 -16.256  1.00  1.07           H  
ATOM    134 2HD2 LEU A   8       7.385   4.951 -18.016  1.00  1.07           H  
ATOM    135 3HD2 LEU A   8       6.787   3.598 -17.018  1.00  1.07           H  
ATOM    136  N   GLY A   9       9.037  -0.309 -19.227  1.00  1.06           N  
ATOM    137  CA  GLY A   9       9.476  -1.187 -20.300  1.00  1.06           C  
ATOM    138  C   GLY A   9      10.991  -1.419 -20.287  1.00  1.06           C  
ATOM    139  O   GLY A   9      11.775  -0.633 -19.732  1.00  1.06           O  
ATOM    140  H   GLY A   9       9.111  -0.625 -18.271  1.00  1.06           H  
ATOM    141 1HA  GLY A   9       8.961  -2.144 -20.211  1.00  1.06           H  
ATOM    142 2HA  GLY A   9       9.182  -0.761 -21.260  1.00  1.06           H  
ATOM    143  N   GLY A  10      11.402  -2.543 -20.867  1.00  1.05           N  
ATOM    144  CA  GLY A  10      12.817  -2.898 -20.983  1.00  1.05           C  
ATOM    145  C   GLY A  10      13.412  -3.436 -19.686  1.00  1.05           C  
ATOM    146  O   GLY A  10      13.839  -4.587 -19.612  1.00  1.05           O  
ATOM    147  H   GLY A  10      10.713  -3.159 -21.275  1.00  1.05           H  
ATOM    148 1HA  GLY A  10      12.932  -3.644 -21.764  1.00  1.05           H  
ATOM    149 2HA  GLY A  10      13.379  -2.022 -21.306  1.00  1.05           H  
ATOM    150  N   GLY A  11      13.465  -2.574 -18.675  1.00  1.02           N  
ATOM    151  CA  GLY A  11      14.005  -2.913 -17.372  1.00  1.02           C  
ATOM    152  C   GLY A  11      13.940  -1.701 -16.467  1.00  1.02           C  
ATOM    153  O   GLY A  11      14.203  -1.792 -15.270  1.00  1.02           O  
ATOM    154  H   GLY A  11      13.089  -1.637 -18.826  1.00  1.02           H  
ATOM    155 1HA  GLY A  11      13.433  -3.733 -16.937  1.00  1.02           H  
ATOM    156 2HA  GLY A  11      15.035  -3.248 -17.476  1.00  1.02           H  
ATOM    157  N   VAL A  12      13.602  -0.562 -17.054  1.00  0.98           N  
ATOM    158  CA  VAL A  12      13.531   0.690 -16.296  1.00  0.98           C  
ATOM    159  C   VAL A  12      12.154   0.842 -15.706  1.00  0.98           C  
ATOM    160  O   VAL A  12      11.153   0.612 -16.396  1.00  0.98           O  
ATOM    161  CB  VAL A  12      13.886   1.898 -17.164  1.00  0.98           C  
ATOM    162  CG1 VAL A  12      13.700   3.204 -16.385  1.00  0.98           C  
ATOM    163  CG2 VAL A  12      15.331   1.785 -17.592  1.00  0.98           C  
ATOM    164  H   VAL A  12      13.341  -0.587 -18.045  1.00  0.98           H  
ATOM    165  HA  VAL A  12      14.248   0.646 -15.476  1.00  0.98           H  
ATOM    166  HB  VAL A  12      13.230   1.911 -18.031  1.00  0.98           H  
ATOM    167 1HG1 VAL A  12      13.958   4.053 -17.019  1.00  0.98           H  
ATOM    168 2HG1 VAL A  12      12.669   3.296 -16.062  1.00  0.98           H  
ATOM    169 3HG1 VAL A  12      14.351   3.195 -15.511  1.00  0.98           H  
ATOM    170 1HG2 VAL A  12      15.587   2.617 -18.214  1.00  0.98           H  
ATOM    171 2HG2 VAL A  12      15.962   1.783 -16.719  1.00  0.98           H  
ATOM    172 3HG2 VAL A  12      15.465   0.867 -18.141  1.00  0.98           H  
ATOM    173  N   VAL A  13      12.096   1.159 -14.419  1.00  0.95           N  
ATOM    174  CA  VAL A  13      10.799   1.236 -13.777  1.00  0.95           C  
ATOM    175  C   VAL A  13      10.574   2.530 -13.000  1.00  0.95           C  
ATOM    176  O   VAL A  13      11.519   3.158 -12.515  1.00  0.95           O  
ATOM    177  CB  VAL A  13      10.682   0.039 -12.809  1.00  0.95           C  
ATOM    178  CG1 VAL A  13      10.829  -1.324 -13.547  1.00  0.95           C  
ATOM    179  CG2 VAL A  13      11.743   0.134 -11.810  1.00  0.95           C  
ATOM    180  H   VAL A  13      12.965   1.342 -13.907  1.00  0.95           H  
ATOM    181  HA  VAL A  13      10.032   1.181 -14.540  1.00  0.95           H  
ATOM    182  HB  VAL A  13       9.700   0.064 -12.349  1.00  0.95           H  
ATOM    183 1HG1 VAL A  13      10.743  -2.133 -12.828  1.00  0.95           H  
ATOM    184 2HG1 VAL A  13      10.095  -1.459 -14.299  1.00  0.95           H  
ATOM    185 3HG1 VAL A  13      11.810  -1.379 -14.011  1.00  0.95           H  
ATOM    186 1HG2 VAL A  13      11.680  -0.698 -11.108  1.00  0.95           H  
ATOM    187 2HG2 VAL A  13      12.704   0.101 -12.330  1.00  0.95           H  
ATOM    188 3HG2 VAL A  13      11.635   1.069 -11.283  1.00  0.95           H  
ATOM    189  N   VAL A  14       9.301   2.885 -12.808  1.00  0.95           N  
ATOM    190  CA  VAL A  14       8.945   4.021 -11.961  1.00  0.95           C  
ATOM    191  C   VAL A  14       8.397   3.551 -10.645  1.00  0.95           C  
ATOM    192  O   VAL A  14       7.555   2.659 -10.562  1.00  0.95           O  
ATOM    193  CB  VAL A  14       7.944   4.964 -12.632  1.00  0.95           C  
ATOM    194  CG1 VAL A  14       7.506   6.068 -11.682  1.00  0.95           C  
ATOM    195  CG2 VAL A  14       8.597   5.572 -13.746  1.00  0.95           C  
ATOM    196  H   VAL A  14       8.543   2.371 -13.259  1.00  0.95           H  
ATOM    197  HA  VAL A  14       9.846   4.599 -11.760  1.00  0.95           H  
ATOM    198  HB  VAL A  14       7.070   4.400 -12.957  1.00  0.95           H  
ATOM    199 1HG1 VAL A  14       6.812   6.739 -12.184  1.00  0.95           H  
ATOM    200 2HG1 VAL A  14       7.013   5.641 -10.815  1.00  0.95           H  
ATOM    201 3HG1 VAL A  14       8.384   6.628 -11.362  1.00  0.95           H  
ATOM    202 1HG2 VAL A  14       7.912   6.231 -14.249  1.00  0.95           H  
ATOM    203 2HG2 VAL A  14       9.444   6.121 -13.399  1.00  0.95           H  
ATOM    204 3HG2 VAL A  14       8.910   4.798 -14.387  1.00  0.95           H  
ATOM    205  N   LEU A  15       8.911   4.144  -9.604  1.00  0.98           N  
ATOM    206  CA  LEU A  15       8.532   3.808  -8.263  1.00  0.98           C  
ATOM    207  C   LEU A  15       7.655   4.947  -7.809  1.00  0.98           C  
ATOM    208  O   LEU A  15       8.006   6.105  -8.021  1.00  0.98           O  
ATOM    209  CB  LEU A  15       9.787   3.748  -7.410  1.00  0.98           C  
ATOM    210  CG  LEU A  15      10.833   2.630  -7.742  1.00  0.98           C  
ATOM    211  CD1 LEU A  15      11.498   2.911  -9.044  1.00  0.98           C  
ATOM    212  CD2 LEU A  15      11.897   2.576  -6.661  1.00  0.98           C  
ATOM    213  H   LEU A  15       9.605   4.872  -9.752  1.00  0.98           H  
ATOM    214  HA  LEU A  15       7.970   2.878  -8.242  1.00  0.98           H  
ATOM    215 1HB  LEU A  15      10.259   4.667  -7.546  1.00  0.98           H  
ATOM    216 2HB  LEU A  15       9.501   3.663  -6.373  1.00  0.98           H  
ATOM    217  HG  LEU A  15      10.335   1.692  -7.831  1.00  0.98           H  
ATOM    218 1HD1 LEU A  15      12.183   2.125  -9.232  1.00  0.98           H  
ATOM    219 2HD1 LEU A  15      10.799   2.943  -9.829  1.00  0.98           H  
ATOM    220 3HD1 LEU A  15      12.023   3.865  -8.990  1.00  0.98           H  
ATOM    221 1HD2 LEU A  15      12.620   1.798  -6.902  1.00  0.98           H  
ATOM    222 2HD2 LEU A  15      12.402   3.535  -6.615  1.00  0.98           H  
ATOM    223 3HD2 LEU A  15      11.447   2.366  -5.701  1.00  0.98           H  
ATOM    224  N   LEU A  16       6.503   4.650  -7.228  1.00  1.05           N  
ATOM    225  CA  LEU A  16       5.608   5.721  -6.810  1.00  1.05           C  
ATOM    226  C   LEU A  16       5.451   5.634  -5.319  1.00  1.05           C  
ATOM    227  O   LEU A  16       5.260   4.535  -4.791  1.00  1.05           O  
ATOM    228  CB  LEU A  16       4.249   5.542  -7.484  1.00  1.05           C  
ATOM    229  CG  LEU A  16       4.289   5.544  -9.016  1.00  1.05           C  
ATOM    230  CD1 LEU A  16       4.620   4.130  -9.529  1.00  1.05           C  
ATOM    231  CD2 LEU A  16       2.969   6.005  -9.553  1.00  1.05           C  
ATOM    232  H   LEU A  16       6.232   3.677  -7.099  1.00  1.05           H  
ATOM    233  HA  LEU A  16       6.024   6.691  -7.073  1.00  1.05           H  
ATOM    234 1HB  LEU A  16       3.814   4.598  -7.159  1.00  1.05           H  
ATOM    235 2HB  LEU A  16       3.601   6.359  -7.168  1.00  1.05           H  
ATOM    236  HG  LEU A  16       5.072   6.219  -9.353  1.00  1.05           H  
ATOM    237 1HD1 LEU A  16       4.660   4.152 -10.607  1.00  1.05           H  
ATOM    238 2HD1 LEU A  16       5.566   3.790  -9.153  1.00  1.05           H  
ATOM    239 3HD1 LEU A  16       3.847   3.429  -9.207  1.00  1.05           H  
ATOM    240 1HD2 LEU A  16       3.007   6.014 -10.642  1.00  1.05           H  
ATOM    241 2HD2 LEU A  16       2.182   5.329  -9.218  1.00  1.05           H  
ATOM    242 3HD2 LEU A  16       2.771   7.017  -9.185  1.00  1.05           H  
ATOM    243  N   TYR A  17       5.449   6.773  -4.628  1.00  1.16           N  
ATOM    244  CA  TYR A  17       5.362   6.678  -3.184  1.00  1.16           C  
ATOM    245  C   TYR A  17       4.167   7.401  -2.597  1.00  1.16           C  
ATOM    246  O   TYR A  17       3.724   8.436  -3.100  1.00  1.16           O  
ATOM    247  CB  TYR A  17       6.636   7.240  -2.587  1.00  1.16           C  
ATOM    248  CG  TYR A  17       7.852   6.559  -3.117  1.00  1.16           C  
ATOM    249  CD1 TYR A  17       8.492   7.124  -4.193  1.00  1.16           C  
ATOM    250  CD2 TYR A  17       8.317   5.383  -2.572  1.00  1.16           C  
ATOM    251  CE1 TYR A  17       9.594   6.557  -4.703  1.00  1.16           C  
ATOM    252  CE2 TYR A  17       9.446   4.797  -3.095  1.00  1.16           C  
ATOM    253  CZ  TYR A  17      10.088   5.401  -4.159  1.00  1.16           C  
ATOM    254  OH  TYR A  17      11.236   4.868  -4.672  1.00  1.16           O  
ATOM    255  H   TYR A  17       5.598   7.684  -5.074  1.00  1.16           H  
ATOM    256  HA  TYR A  17       5.280   5.634  -2.909  1.00  1.16           H  
ATOM    257 1HB  TYR A  17       6.709   8.306  -2.809  1.00  1.16           H  
ATOM    258 2HB  TYR A  17       6.619   7.124  -1.500  1.00  1.16           H  
ATOM    259  HD1 TYR A  17       8.116   8.043  -4.629  1.00  1.16           H  
ATOM    260  HD2 TYR A  17       7.801   4.936  -1.722  1.00  1.16           H  
ATOM    261  HE1 TYR A  17      10.079   7.025  -5.532  1.00  1.16           H  
ATOM    262  HE2 TYR A  17       9.839   3.878  -2.665  1.00  1.16           H  
ATOM    263  HH  TYR A  17      11.547   4.166  -4.088  1.00  1.16           H  
ATOM    264  N   SER A  18       3.661   6.855  -1.500  1.00  1.33           N  
ATOM    265  CA  SER A  18       2.587   7.494  -0.773  1.00  1.33           C  
ATOM    266  C   SER A  18       3.113   8.688  -0.003  1.00  1.33           C  
ATOM    267  O   SER A  18       4.252   8.689   0.470  1.00  1.33           O  
ATOM    268  CB  SER A  18       1.918   6.511   0.157  1.00  1.33           C  
ATOM    269  OG  SER A  18       1.286   5.490  -0.562  1.00  1.33           O  
ATOM    270  H   SER A  18       4.050   5.973  -1.168  1.00  1.33           H  
ATOM    271  HA  SER A  18       1.847   7.849  -1.491  1.00  1.33           H  
ATOM    272 1HB  SER A  18       2.670   6.081   0.809  1.00  1.33           H  
ATOM    273 2HB  SER A  18       1.194   7.032   0.783  1.00  1.33           H  
ATOM    274  HG  SER A  18       1.965   5.095  -1.126  1.00  1.33           H  
ATOM    275  N   VAL A  19       2.260   9.682   0.141  1.00  1.62           N  
ATOM    276  CA  VAL A  19       2.574  10.883   0.890  1.00  1.62           C  
ATOM    277  C   VAL A  19       1.589  11.035   2.021  1.00  1.62           C  
ATOM    278  O   VAL A  19       0.389  10.804   1.852  1.00  1.62           O  
ATOM    279  CB  VAL A  19       2.591  12.121  -0.015  1.00  1.62           C  
ATOM    280  CG1 VAL A  19       2.864  13.367   0.806  1.00  1.62           C  
ATOM    281  CG2 VAL A  19       3.666  11.961  -1.041  1.00  1.62           C  
ATOM    282  H   VAL A  19       1.350   9.600  -0.288  1.00  1.62           H  
ATOM    283  HA  VAL A  19       3.569  10.775   1.326  1.00  1.62           H  
ATOM    284  HB  VAL A  19       1.623  12.237  -0.501  1.00  1.62           H  
ATOM    285 1HG1 VAL A  19       2.885  14.237   0.153  1.00  1.62           H  
ATOM    286 2HG1 VAL A  19       2.087  13.503   1.551  1.00  1.62           H  
ATOM    287 3HG1 VAL A  19       3.831  13.257   1.300  1.00  1.62           H  
ATOM    288 1HG2 VAL A  19       3.662  12.838  -1.644  1.00  1.62           H  
ATOM    289 2HG2 VAL A  19       4.626  11.858  -0.549  1.00  1.62           H  
ATOM    290 3HG2 VAL A  19       3.480  11.079  -1.661  1.00  1.62           H  
ATOM    291  N   PHE A  20       2.108  11.394   3.180  1.00  2.02           N  
ATOM    292  CA  PHE A  20       1.329  11.503   4.393  1.00  2.02           C  
ATOM    293  C   PHE A  20       1.394  12.946   4.935  1.00  2.02           C  
ATOM    294  O   PHE A  20       2.294  13.251   5.727  1.00  2.02           O  
ATOM    295  CB  PHE A  20       1.921  10.531   5.397  1.00  2.02           C  
ATOM    296  CG  PHE A  20       1.979   9.140   4.830  1.00  2.02           C  
ATOM    297  CD1 PHE A  20       3.157   8.717   4.209  1.00  2.02           C  
ATOM    298  CD2 PHE A  20       0.905   8.275   4.872  1.00  2.02           C  
ATOM    299  CE1 PHE A  20       3.261   7.461   3.652  1.00  2.02           C  
ATOM    300  CE2 PHE A  20       1.005   7.010   4.313  1.00  2.02           C  
ATOM    301  CZ  PHE A  20       2.185   6.605   3.705  1.00  2.02           C  
ATOM    302  H   PHE A  20       3.113  11.566   3.224  1.00  2.02           H  
ATOM    303  HA  PHE A  20       0.309  11.197   4.189  1.00  2.02           H  
ATOM    304 1HB  PHE A  20       2.929  10.835   5.655  1.00  2.02           H  
ATOM    305 2HB  PHE A  20       1.324  10.518   6.307  1.00  2.02           H  
ATOM    306  HD1 PHE A  20       4.005   9.405   4.167  1.00  2.02           H  
ATOM    307  HD2 PHE A  20      -0.023   8.596   5.345  1.00  2.02           H  
ATOM    308  HE1 PHE A  20       4.189   7.150   3.167  1.00  2.02           H  
ATOM    309  HE2 PHE A  20       0.153   6.332   4.349  1.00  2.02           H  
ATOM    310  HZ  PHE A  20       2.257   5.610   3.266  1.00  2.02           H  
ATOM    311  N   PRO A  21       0.542  13.871   4.421  1.00  2.47           N  
ATOM    312  CA  PRO A  21       0.511  15.303   4.700  1.00  2.47           C  
ATOM    313  C   PRO A  21      -0.017  15.651   6.082  1.00  2.47           C  
ATOM    314  O   PRO A  21      -0.802  14.902   6.666  1.00  2.47           O  
ATOM    315  CB  PRO A  21      -0.439  15.836   3.620  1.00  2.47           C  
ATOM    316  CG  PRO A  21      -1.367  14.696   3.329  1.00  2.47           C  
ATOM    317  CD  PRO A  21      -0.531  13.448   3.480  1.00  2.47           C  
ATOM    318  HA  PRO A  21       1.499  15.728   4.572  1.00  2.47           H  
ATOM    319 1HB  PRO A  21      -0.960  16.731   3.996  1.00  2.47           H  
ATOM    320 2HB  PRO A  21       0.143  16.151   2.741  1.00  2.47           H  
ATOM    321 1HG  PRO A  21      -2.215  14.718   4.029  1.00  2.47           H  
ATOM    322 2HG  PRO A  21      -1.789  14.799   2.318  1.00  2.47           H  
ATOM    323 1HD  PRO A  21      -1.174  12.675   3.910  1.00  2.47           H  
ATOM    324 2HD  PRO A  21      -0.127  13.169   2.509  1.00  2.47           H  
ATOM    325  N   ASP A  22       0.374  16.833   6.552  1.00  2.88           N  
ATOM    326  CA  ASP A  22      -0.105  17.419   7.801  1.00  2.88           C  
ATOM    327  C   ASP A  22       0.071  18.937   7.756  1.00  2.88           C  
ATOM    328  O   ASP A  22       0.608  19.502   6.800  1.00  2.88           O  
ATOM    329  CB  ASP A  22       0.648  16.827   9.007  1.00  2.88           C  
ATOM    330  CG  ASP A  22      -0.144  16.867  10.363  1.00  2.88           C  
ATOM    331  OD1 ASP A  22      -1.052  17.669  10.491  1.00  2.88           O  
ATOM    332  OD2 ASP A  22       0.184  16.099  11.240  1.00  2.88           O  
ATOM    333  H   ASP A  22       1.060  17.361   6.015  1.00  2.88           H  
ATOM    334  HA  ASP A  22      -1.166  17.198   7.907  1.00  2.88           H  
ATOM    335 1HB  ASP A  22       0.914  15.790   8.794  1.00  2.88           H  
ATOM    336 2HB  ASP A  22       1.581  17.382   9.142  1.00  2.88           H  
ATOM    337  N   GLU A  23      -0.396  19.622   8.778  1.00  3.11           N  
ATOM    338  CA  GLU A  23      -0.207  21.062   8.778  1.00  3.11           C  
ATOM    339  C   GLU A  23       1.287  21.390   8.685  1.00  3.11           C  
ATOM    340  O   GLU A  23       2.094  20.878   9.462  1.00  3.11           O  
ATOM    341  CB  GLU A  23      -0.819  21.691  10.034  1.00  3.11           C  
ATOM    342  CG  GLU A  23      -0.761  23.219  10.070  1.00  3.11           C  
ATOM    343  CD  GLU A  23      -1.423  23.820  11.292  1.00  3.11           C  
ATOM    344  OE1 GLU A  23      -1.909  23.079  12.114  1.00  3.11           O  
ATOM    345  OE2 GLU A  23      -1.441  25.025  11.396  1.00  3.11           O  
ATOM    346  H   GLU A  23      -0.849  19.124   9.546  1.00  3.11           H  
ATOM    347  HA  GLU A  23      -0.704  21.479   7.902  1.00  3.11           H  
ATOM    348 1HB  GLU A  23      -1.863  21.391  10.115  1.00  3.11           H  
ATOM    349 2HB  GLU A  23      -0.301  21.312  10.915  1.00  3.11           H  
ATOM    350 1HG  GLU A  23       0.283  23.530  10.052  1.00  3.11           H  
ATOM    351 2HG  GLU A  23      -1.240  23.608   9.173  1.00  3.11           H  
ATOM    352  N   GLY A  24       1.648  22.263   7.746  1.00  3.07           N  
ATOM    353  CA  GLY A  24       3.033  22.699   7.573  1.00  3.07           C  
ATOM    354  C   GLY A  24       3.904  21.862   6.615  1.00  3.07           C  
ATOM    355  O   GLY A  24       5.031  22.262   6.318  1.00  3.07           O  
ATOM    356  H   GLY A  24       0.939  22.631   7.130  1.00  3.07           H  
ATOM    357 1HA  GLY A  24       3.026  23.731   7.226  1.00  3.07           H  
ATOM    358 2HA  GLY A  24       3.511  22.718   8.552  1.00  3.07           H  
ATOM    359  N   GLY A  25       3.412  20.722   6.120  1.00  2.81           N  
ATOM    360  CA  GLY A  25       4.251  19.911   5.227  1.00  2.81           C  
ATOM    361  C   GLY A  25       3.793  18.461   5.112  1.00  2.81           C  
ATOM    362  O   GLY A  25       2.607  18.156   5.244  1.00  2.81           O  
ATOM    363  H   GLY A  25       2.473  20.407   6.376  1.00  2.81           H  
ATOM    364 1HA  GLY A  25       4.260  20.365   4.237  1.00  2.81           H  
ATOM    365 2HA  GLY A  25       5.278  19.932   5.589  1.00  2.81           H  
ATOM    366  N   CYS A  26       4.725  17.564   4.787  1.00  2.45           N  
ATOM    367  CA  CYS A  26       4.364  16.158   4.634  1.00  2.45           C  
ATOM    368  C   CYS A  26       5.547  15.238   4.818  1.00  2.45           C  
ATOM    369  O   CYS A  26       6.698  15.668   4.718  1.00  2.45           O  
ATOM    370  CB  CYS A  26       3.837  15.878   3.232  1.00  2.45           C  
ATOM    371  SG  CYS A  26       5.065  16.048   1.944  1.00  2.45           S  
ATOM    372  H   CYS A  26       5.686  17.855   4.667  1.00  2.45           H  
ATOM    373  HA  CYS A  26       3.613  15.901   5.382  1.00  2.45           H  
ATOM    374 1HB  CYS A  26       3.449  14.862   3.200  1.00  2.45           H  
ATOM    375 2HB  CYS A  26       3.016  16.552   3.000  1.00  2.45           H  
ATOM    376  HG  CYS A  26       5.848  15.075   2.408  1.00  2.45           H  
ATOM    377  N   THR A  27       5.251  13.953   4.987  1.00  2.11           N  
ATOM    378  CA  THR A  27       6.288  12.937   5.033  1.00  2.11           C  
ATOM    379  C   THR A  27       6.042  11.881   3.958  1.00  2.11           C  
ATOM    380  O   THR A  27       4.942  11.774   3.410  1.00  2.11           O  
ATOM    381  CB  THR A  27       6.361  12.287   6.430  1.00  2.11           C  
ATOM    382  OG1 THR A  27       5.130  11.612   6.714  1.00  2.11           O  
ATOM    383  CG2 THR A  27       6.607  13.345   7.500  1.00  2.11           C  
ATOM    384  H   THR A  27       4.275  13.680   5.120  1.00  2.11           H  
ATOM    385  HA  THR A  27       7.250  13.406   4.827  1.00  2.11           H  
ATOM    386  HB  THR A  27       7.175  11.563   6.447  1.00  2.11           H  
ATOM    387  HG1 THR A  27       4.390  12.236   6.621  1.00  2.11           H  
ATOM    388 1HG2 THR A  27       6.660  12.866   8.476  1.00  2.11           H  
ATOM    389 2HG2 THR A  27       7.547  13.857   7.293  1.00  2.11           H  
ATOM    390 3HG2 THR A  27       5.792  14.065   7.497  1.00  2.11           H  
ATOM    391  N   ALA A  28       7.071  11.100   3.657  1.00  1.87           N  
ATOM    392  CA  ALA A  28       6.972  10.010   2.687  1.00  1.87           C  
ATOM    393  C   ALA A  28       8.137   9.058   2.880  1.00  1.87           C  
ATOM    394  O   ALA A  28       9.155   9.439   3.460  1.00  1.87           O  
ATOM    395  CB  ALA A  28       6.958  10.543   1.262  1.00  1.87           C  
ATOM    396  H   ALA A  28       7.951  11.250   4.131  1.00  1.87           H  
ATOM    397  HA  ALA A  28       6.047   9.462   2.869  1.00  1.87           H  
ATOM    398 1HB  ALA A  28       6.868   9.706   0.563  1.00  1.87           H  
ATOM    399 2HB  ALA A  28       6.111  11.207   1.136  1.00  1.87           H  
ATOM    400 3HB  ALA A  28       7.879  11.083   1.065  1.00  1.87           H  
ATOM    401  N   VAL A  29       8.013   7.842   2.371  1.00  1.75           N  
ATOM    402  CA  VAL A  29       9.135   6.913   2.389  1.00  1.75           C  
ATOM    403  C   VAL A  29       9.739   6.835   1.004  1.00  1.75           C  
ATOM    404  O   VAL A  29       9.059   6.457   0.062  1.00  1.75           O  
ATOM    405  CB  VAL A  29       8.674   5.509   2.820  1.00  1.75           C  
ATOM    406  CG1 VAL A  29       9.861   4.531   2.797  1.00  1.75           C  
ATOM    407  CG2 VAL A  29       8.049   5.591   4.203  1.00  1.75           C  
ATOM    408  H   VAL A  29       7.143   7.568   1.933  1.00  1.75           H  
ATOM    409  HA  VAL A  29       9.890   7.272   3.088  1.00  1.75           H  
ATOM    410  HB  VAL A  29       7.935   5.141   2.108  1.00  1.75           H  
ATOM    411 1HG1 VAL A  29       9.523   3.535   3.088  1.00  1.75           H  
ATOM    412 2HG1 VAL A  29      10.277   4.486   1.791  1.00  1.75           H  
ATOM    413 3HG1 VAL A  29      10.631   4.866   3.490  1.00  1.75           H  
ATOM    414 1HG2 VAL A  29       7.708   4.601   4.507  1.00  1.75           H  
ATOM    415 2HG2 VAL A  29       8.791   5.955   4.915  1.00  1.75           H  
ATOM    416 3HG2 VAL A  29       7.200   6.275   4.181  1.00  1.75           H  
ATOM    417  N   ILE A  30      11.008   7.193   0.880  1.00  1.71           N  
ATOM    418  CA  ILE A  30      11.683   7.191  -0.415  1.00  1.71           C  
ATOM    419  C   ILE A  30      12.122   5.801  -0.834  1.00  1.71           C  
ATOM    420  O   ILE A  30      12.145   5.475  -2.017  1.00  1.71           O  
ATOM    421  CB  ILE A  30      12.874   8.141  -0.447  1.00  1.71           C  
ATOM    422  CG1 ILE A  30      12.373   9.568  -0.275  1.00  1.71           C  
ATOM    423  CG2 ILE A  30      13.631   7.970  -1.759  1.00  1.71           C  
ATOM    424  CD1 ILE A  30      13.467  10.569  -0.104  1.00  1.71           C  
ATOM    425  H   ILE A  30      11.510   7.496   1.703  1.00  1.71           H  
ATOM    426  HA  ILE A  30      10.971   7.546  -1.164  1.00  1.71           H  
ATOM    427  HB  ILE A  30      13.536   7.925   0.385  1.00  1.71           H  
ATOM    428 1HG1 ILE A  30      11.771   9.834  -1.129  1.00  1.71           H  
ATOM    429 2HG1 ILE A  30      11.738   9.608   0.611  1.00  1.71           H  
ATOM    430 1HG2 ILE A  30      14.484   8.645  -1.780  1.00  1.71           H  
ATOM    431 2HG2 ILE A  30      13.980   6.946  -1.845  1.00  1.71           H  
ATOM    432 3HG2 ILE A  30      12.971   8.189  -2.590  1.00  1.71           H  
ATOM    433 1HD1 ILE A  30      13.038  11.563   0.022  1.00  1.71           H  
ATOM    434 2HD1 ILE A  30      14.064  10.317   0.774  1.00  1.71           H  
ATOM    435 3HD1 ILE A  30      14.091  10.554  -0.984  1.00  1.71           H  
ATOM    436  N   LEU A  31      12.617   5.028   0.115  1.00  1.69           N  
ATOM    437  CA  LEU A  31      13.056   3.686  -0.200  1.00  1.69           C  
ATOM    438  C   LEU A  31      13.004   2.768   1.008  1.00  1.69           C  
ATOM    439  O   LEU A  31      13.104   3.213   2.153  1.00  1.69           O  
ATOM    440  CB  LEU A  31      14.469   3.689  -0.800  1.00  1.69           C  
ATOM    441  CG  LEU A  31      15.635   4.049   0.146  1.00  1.69           C  
ATOM    442  CD1 LEU A  31      16.941   3.593  -0.479  1.00  1.69           C  
ATOM    443  CD2 LEU A  31      15.666   5.555   0.369  1.00  1.69           C  
ATOM    444  H   LEU A  31      12.628   5.352   1.068  1.00  1.69           H  
ATOM    445  HA  LEU A  31      12.379   3.278  -0.951  1.00  1.69           H  
ATOM    446 1HB  LEU A  31      14.659   2.697  -1.172  1.00  1.69           H  
ATOM    447 2HB  LEU A  31      14.495   4.378  -1.644  1.00  1.69           H  
ATOM    448  HG  LEU A  31      15.508   3.537   1.101  1.00  1.69           H  
ATOM    449 1HD1 LEU A  31      17.773   3.841   0.180  1.00  1.69           H  
ATOM    450 2HD1 LEU A  31      16.915   2.516  -0.630  1.00  1.69           H  
ATOM    451 3HD1 LEU A  31      17.073   4.090  -1.427  1.00  1.69           H  
ATOM    452 1HD2 LEU A  31      16.495   5.807   1.032  1.00  1.69           H  
ATOM    453 2HD2 LEU A  31      15.803   6.061  -0.585  1.00  1.69           H  
ATOM    454 3HD2 LEU A  31      14.734   5.871   0.821  1.00  1.69           H  
ATOM    455  N   GLU A  32      12.867   1.483   0.718  1.00  1.67           N  
ATOM    456  CA  GLU A  32      12.913   0.403   1.689  1.00  1.67           C  
ATOM    457  C   GLU A  32      13.581  -0.769   1.003  1.00  1.67           C  
ATOM    458  O   GLU A  32      13.211  -1.116  -0.120  1.00  1.67           O  
ATOM    459  CB  GLU A  32      11.510   0.023   2.171  1.00  1.67           C  
ATOM    460  CG  GLU A  32      11.486  -1.099   3.212  1.00  1.67           C  
ATOM    461  CD  GLU A  32      10.106  -1.403   3.744  1.00  1.67           C  
ATOM    462  OE1 GLU A  32       9.176  -0.742   3.354  1.00  1.67           O  
ATOM    463  OE2 GLU A  32       9.990  -2.299   4.549  1.00  1.67           O  
ATOM    464  H   GLU A  32      12.757   1.236  -0.254  1.00  1.67           H  
ATOM    465  HA  GLU A  32      13.522   0.706   2.542  1.00  1.67           H  
ATOM    466 1HB  GLU A  32      11.027   0.900   2.608  1.00  1.67           H  
ATOM    467 2HB  GLU A  32      10.905  -0.296   1.320  1.00  1.67           H  
ATOM    468 1HG  GLU A  32      11.880  -2.001   2.754  1.00  1.67           H  
ATOM    469 2HG  GLU A  32      12.142  -0.829   4.039  1.00  1.67           H  
ATOM    470  N   GLU A  33      14.542  -1.391   1.668  1.00  1.65           N  
ATOM    471  CA  GLU A  33      15.286  -2.468   1.033  1.00  1.65           C  
ATOM    472  C   GLU A  33      14.453  -3.695   0.687  1.00  1.65           C  
ATOM    473  O   GLU A  33      14.659  -4.296  -0.363  1.00  1.65           O  
ATOM    474  CB  GLU A  33      16.460  -2.890   1.907  1.00  1.65           C  
ATOM    475  CG  GLU A  33      17.588  -1.859   2.036  1.00  1.65           C  
ATOM    476  CD  GLU A  33      18.216  -1.535   0.724  1.00  1.65           C  
ATOM    477  OE1 GLU A  33      17.794  -2.104  -0.239  1.00  1.65           O  
ATOM    478  OE2 GLU A  33      19.144  -0.756   0.682  1.00  1.65           O  
ATOM    479  H   GLU A  33      14.786  -1.088   2.603  1.00  1.65           H  
ATOM    480  HA  GLU A  33      15.691  -2.076   0.098  1.00  1.65           H  
ATOM    481 1HB  GLU A  33      16.098  -3.115   2.910  1.00  1.65           H  
ATOM    482 2HB  GLU A  33      16.893  -3.809   1.505  1.00  1.65           H  
ATOM    483 1HG  GLU A  33      17.183  -0.945   2.469  1.00  1.65           H  
ATOM    484 2HG  GLU A  33      18.349  -2.247   2.711  1.00  1.65           H  
ATOM    485  N   SER A  34      13.478  -4.059   1.523  1.00  1.63           N  
ATOM    486  CA  SER A  34      12.707  -5.257   1.206  1.00  1.63           C  
ATOM    487  C   SER A  34      11.976  -5.090  -0.122  1.00  1.63           C  
ATOM    488  O   SER A  34      11.958  -6.003  -0.959  1.00  1.63           O  
ATOM    489  CB  SER A  34      11.705  -5.538   2.308  1.00  1.63           C  
ATOM    490  OG  SER A  34      12.350  -5.880   3.505  1.00  1.63           O  
ATOM    491  H   SER A  34      13.303  -3.532   2.366  1.00  1.63           H  
ATOM    492  HA  SER A  34      13.393  -6.100   1.120  1.00  1.63           H  
ATOM    493 1HB  SER A  34      11.087  -4.649   2.467  1.00  1.63           H  
ATOM    494 2HB  SER A  34      11.041  -6.343   2.000  1.00  1.63           H  
ATOM    495  HG  SER A  34      11.654  -5.972   4.164  1.00  1.63           H  
ATOM    496  N   GLU A  35      11.389  -3.913  -0.323  1.00  1.60           N  
ATOM    497  CA  GLU A  35      10.676  -3.663  -1.556  1.00  1.60           C  
ATOM    498  C   GLU A  35      11.629  -3.438  -2.713  1.00  1.60           C  
ATOM    499  O   GLU A  35      11.371  -3.895  -3.816  1.00  1.60           O  
ATOM    500  CB  GLU A  35       9.710  -2.502  -1.405  1.00  1.60           C  
ATOM    501  CG  GLU A  35       8.505  -2.779  -0.518  1.00  1.60           C  
ATOM    502  CD  GLU A  35       7.566  -3.825  -1.110  1.00  1.60           C  
ATOM    503  OE1 GLU A  35       7.157  -3.662  -2.246  1.00  1.60           O  
ATOM    504  OE2 GLU A  35       7.256  -4.772  -0.425  1.00  1.60           O  
ATOM    505  H   GLU A  35      11.448  -3.194   0.386  1.00  1.60           H  
ATOM    506  HA  GLU A  35      10.082  -4.546  -1.787  1.00  1.60           H  
ATOM    507 1HB  GLU A  35      10.247  -1.639  -1.003  1.00  1.60           H  
ATOM    508 2HB  GLU A  35       9.332  -2.245  -2.371  1.00  1.60           H  
ATOM    509 1HG  GLU A  35       8.856  -3.123   0.458  1.00  1.60           H  
ATOM    510 2HG  GLU A  35       7.959  -1.846  -0.370  1.00  1.60           H  
ATOM    511  N   LEU A  36      12.771  -2.790  -2.500  1.00  1.56           N  
ATOM    512  CA  LEU A  36      13.634  -2.629  -3.660  1.00  1.56           C  
ATOM    513  C   LEU A  36      14.069  -4.001  -4.182  1.00  1.56           C  
ATOM    514  O   LEU A  36      13.968  -4.295  -5.379  1.00  1.56           O  
ATOM    515  CB  LEU A  36      14.878  -1.790  -3.322  1.00  1.56           C  
ATOM    516  CG  LEU A  36      14.679  -0.283  -3.053  1.00  1.56           C  
ATOM    517  CD1 LEU A  36      16.031   0.299  -2.632  1.00  1.56           C  
ATOM    518  CD2 LEU A  36      14.127   0.414  -4.298  1.00  1.56           C  
ATOM    519  H   LEU A  36      13.016  -2.396  -1.588  1.00  1.56           H  
ATOM    520  HA  LEU A  36      13.071  -2.124  -4.446  1.00  1.56           H  
ATOM    521 1HB  LEU A  36      15.314  -2.212  -2.411  1.00  1.56           H  
ATOM    522 2HB  LEU A  36      15.615  -1.900  -4.101  1.00  1.56           H  
ATOM    523  HG  LEU A  36      13.982  -0.145  -2.238  1.00  1.56           H  
ATOM    524 1HD1 LEU A  36      15.932   1.348  -2.432  1.00  1.56           H  
ATOM    525 2HD1 LEU A  36      16.388  -0.216  -1.733  1.00  1.56           H  
ATOM    526 3HD1 LEU A  36      16.753   0.157  -3.437  1.00  1.56           H  
ATOM    527 1HD2 LEU A  36      13.995   1.477  -4.094  1.00  1.56           H  
ATOM    528 2HD2 LEU A  36      14.817   0.291  -5.115  1.00  1.56           H  
ATOM    529 3HD2 LEU A  36      13.167  -0.027  -4.567  1.00  1.56           H  
ATOM    530  N   LEU A  37      14.403  -4.907  -3.264  1.00  1.51           N  
ATOM    531  CA  LEU A  37      14.842  -6.241  -3.648  1.00  1.51           C  
ATOM    532  C   LEU A  37      13.728  -7.011  -4.364  1.00  1.51           C  
ATOM    533  O   LEU A  37      13.979  -7.723  -5.344  1.00  1.51           O  
ATOM    534  CB  LEU A  37      15.323  -6.975  -2.400  1.00  1.51           C  
ATOM    535  CG  LEU A  37      16.628  -6.396  -1.786  1.00  1.51           C  
ATOM    536  CD1 LEU A  37      16.894  -7.047  -0.447  1.00  1.51           C  
ATOM    537  CD2 LEU A  37      17.780  -6.624  -2.741  1.00  1.51           C  
ATOM    538  H   LEU A  37      14.424  -4.645  -2.276  1.00  1.51           H  
ATOM    539  HA  LEU A  37      15.683  -6.137  -4.331  1.00  1.51           H  
ATOM    540 1HB  LEU A  37      14.541  -6.912  -1.640  1.00  1.51           H  
ATOM    541 2HB  LEU A  37      15.491  -8.021  -2.644  1.00  1.51           H  
ATOM    542  HG  LEU A  37      16.510  -5.324  -1.628  1.00  1.51           H  
ATOM    543 1HD1 LEU A  37      17.802  -6.626  -0.016  1.00  1.51           H  
ATOM    544 2HD1 LEU A  37      16.049  -6.850   0.217  1.00  1.51           H  
ATOM    545 3HD1 LEU A  37      17.015  -8.121  -0.580  1.00  1.51           H  
ATOM    546 1HD2 LEU A  37      18.686  -6.204  -2.313  1.00  1.51           H  
ATOM    547 2HD2 LEU A  37      17.913  -7.692  -2.908  1.00  1.51           H  
ATOM    548 3HD2 LEU A  37      17.557  -6.133  -3.683  1.00  1.51           H  
ATOM    549  N   ALA A  38      12.478  -6.797  -3.941  1.00  1.45           N  
ATOM    550  CA  ALA A  38      11.306  -7.438  -4.541  1.00  1.45           C  
ATOM    551  C   ALA A  38      11.157  -7.110  -6.026  1.00  1.45           C  
ATOM    552  O   ALA A  38      10.503  -7.852  -6.765  1.00  1.45           O  
ATOM    553  CB  ALA A  38      10.038  -7.006  -3.822  1.00  1.45           C  
ATOM    554  H   ALA A  38      12.326  -6.209  -3.120  1.00  1.45           H  
ATOM    555  HA  ALA A  38      11.427  -8.513  -4.438  1.00  1.45           H  
ATOM    556 1HB  ALA A  38       9.180  -7.514  -4.257  1.00  1.45           H  
ATOM    557 2HB  ALA A  38      10.114  -7.255  -2.763  1.00  1.45           H  
ATOM    558 3HB  ALA A  38       9.909  -5.933  -3.930  1.00  1.45           H  
ATOM    559  N   TYR A  39      11.717  -5.978  -6.458  1.00  1.38           N  
ATOM    560  CA  TYR A  39      11.602  -5.523  -7.832  1.00  1.38           C  
ATOM    561  C   TYR A  39      12.938  -5.639  -8.551  1.00  1.38           C  
ATOM    562  O   TYR A  39      13.165  -5.001  -9.582  1.00  1.38           O  
ATOM    563  CB  TYR A  39      11.067  -4.105  -7.842  1.00  1.38           C  
ATOM    564  CG  TYR A  39       9.745  -4.068  -7.106  1.00  1.38           C  
ATOM    565  CD1 TYR A  39       9.616  -3.292  -6.001  1.00  1.38           C  
ATOM    566  CD2 TYR A  39       8.689  -4.879  -7.504  1.00  1.38           C  
ATOM    567  CE1 TYR A  39       8.460  -3.297  -5.267  1.00  1.38           C  
ATOM    568  CE2 TYR A  39       7.518  -4.888  -6.772  1.00  1.38           C  
ATOM    569  CZ  TYR A  39       7.412  -4.100  -5.643  1.00  1.38           C  
ATOM    570  OH  TYR A  39       6.265  -4.125  -4.868  1.00  1.38           O  
ATOM    571  H   TYR A  39      12.279  -5.411  -5.819  1.00  1.38           H  
ATOM    572  HA  TYR A  39      10.893  -6.164  -8.353  1.00  1.38           H  
ATOM    573 1HB  TYR A  39      11.771  -3.439  -7.334  1.00  1.38           H  
ATOM    574 2HB  TYR A  39      10.934  -3.755  -8.859  1.00  1.38           H  
ATOM    575  HD1 TYR A  39      10.447  -2.680  -5.686  1.00  1.38           H  
ATOM    576  HD2 TYR A  39       8.790  -5.517  -8.381  1.00  1.38           H  
ATOM    577  HE1 TYR A  39       8.377  -2.682  -4.375  1.00  1.38           H  
ATOM    578  HE2 TYR A  39       6.692  -5.531  -7.071  1.00  1.38           H  
ATOM    579  HH  TYR A  39       6.500  -3.887  -3.932  1.00  1.38           H  
ATOM    580  N   ASN A  40      13.809  -6.488  -8.001  1.00  1.30           N  
ATOM    581  CA  ASN A  40      15.153  -6.768  -8.495  1.00  1.30           C  
ATOM    582  C   ASN A  40      16.072  -5.554  -8.506  1.00  1.30           C  
ATOM    583  O   ASN A  40      16.966  -5.449  -9.346  1.00  1.30           O  
ATOM    584  CB  ASN A  40      15.109  -7.379  -9.887  1.00  1.30           C  
ATOM    585  CG  ASN A  40      14.397  -8.705  -9.927  1.00  1.30           C  
ATOM    586  OD1 ASN A  40      14.713  -9.633  -9.172  1.00  1.30           O  
ATOM    587  ND2 ASN A  40      13.432  -8.809 -10.805  1.00  1.30           N  
ATOM    588  H   ASN A  40      13.544  -6.967  -7.140  1.00  1.30           H  
ATOM    589  HA  ASN A  40      15.604  -7.496  -7.818  1.00  1.30           H  
ATOM    590 1HB  ASN A  40      14.634  -6.702 -10.590  1.00  1.30           H  
ATOM    591 2HB  ASN A  40      16.130  -7.529 -10.235  1.00  1.30           H  
ATOM    592 1HD2 ASN A  40      12.916  -9.663 -10.883  1.00  1.30           H  
ATOM    593 2HD2 ASN A  40      13.208  -8.032 -11.395  1.00  1.30           H  
ATOM    594  N   ILE A  41      15.892  -4.668  -7.535  1.00  1.21           N  
ATOM    595  CA  ILE A  41      16.773  -3.536  -7.373  1.00  1.21           C  
ATOM    596  C   ILE A  41      17.641  -3.887  -6.158  1.00  1.21           C  
ATOM    597  O   ILE A  41      17.106  -4.068  -5.072  1.00  1.21           O  
ATOM    598  CB  ILE A  41      15.986  -2.247  -7.105  1.00  1.21           C  
ATOM    599  CG1 ILE A  41      15.021  -1.947  -8.261  1.00  1.21           C  
ATOM    600  CG2 ILE A  41      16.965  -1.093  -6.867  1.00  1.21           C  
ATOM    601  CD1 ILE A  41      13.999  -0.867  -7.925  1.00  1.21           C  
ATOM    602  H   ILE A  41      15.127  -4.777  -6.870  1.00  1.21           H  
ATOM    603  HA  ILE A  41      17.350  -3.409  -8.279  1.00  1.21           H  
ATOM    604  HB  ILE A  41      15.379  -2.382  -6.242  1.00  1.21           H  
ATOM    605 1HG1 ILE A  41      15.596  -1.631  -9.128  1.00  1.21           H  
ATOM    606 2HG1 ILE A  41      14.480  -2.860  -8.518  1.00  1.21           H  
ATOM    607 1HG2 ILE A  41      16.422  -0.184  -6.659  1.00  1.21           H  
ATOM    608 2HG2 ILE A  41      17.611  -1.334  -6.014  1.00  1.21           H  
ATOM    609 3HG2 ILE A  41      17.578  -0.947  -7.753  1.00  1.21           H  
ATOM    610 1HD1 ILE A  41      13.344  -0.705  -8.781  1.00  1.21           H  
ATOM    611 2HD1 ILE A  41      13.402  -1.189  -7.068  1.00  1.21           H  
ATOM    612 3HD1 ILE A  41      14.514   0.060  -7.680  1.00  1.21           H  
ATOM    613  N   PRO A  42      18.959  -4.014  -6.291  1.00  1.12           N  
ATOM    614  CA  PRO A  42      19.865  -4.448  -5.245  1.00  1.12           C  
ATOM    615  C   PRO A  42      19.992  -3.414  -4.140  1.00  1.12           C  
ATOM    616  O   PRO A  42      19.714  -2.233  -4.343  1.00  1.12           O  
ATOM    617  CB  PRO A  42      21.166  -4.660  -6.002  1.00  1.12           C  
ATOM    618  CG  PRO A  42      21.064  -3.755  -7.183  1.00  1.12           C  
ATOM    619  CD  PRO A  42      19.609  -3.730  -7.564  1.00  1.12           C  
ATOM    620  HA  PRO A  42      19.510  -5.399  -4.836  1.00  1.12           H  
ATOM    621 1HB  PRO A  42      22.023  -4.405  -5.357  1.00  1.12           H  
ATOM    622 2HB  PRO A  42      21.273  -5.717  -6.282  1.00  1.12           H  
ATOM    623 1HG  PRO A  42      21.426  -2.763  -6.937  1.00  1.12           H  
ATOM    624 2HG  PRO A  42      21.714  -4.130  -7.980  1.00  1.12           H  
ATOM    625 1HD  PRO A  42      19.377  -2.721  -7.917  1.00  1.12           H  
ATOM    626 2HD  PRO A  42      19.391  -4.508  -8.316  1.00  1.12           H  
ATOM    627  N   ALA A  43      20.437  -3.880  -2.974  1.00  1.04           N  
ATOM    628  CA  ALA A  43      20.592  -3.043  -1.786  1.00  1.04           C  
ATOM    629  C   ALA A  43      21.531  -1.873  -2.018  1.00  1.04           C  
ATOM    630  O   ALA A  43      22.494  -1.964  -2.781  1.00  1.04           O  
ATOM    631  CB  ALA A  43      21.089  -3.878  -0.621  1.00  1.04           C  
ATOM    632  H   ALA A  43      20.652  -4.861  -2.894  1.00  1.04           H  
ATOM    633  HA  ALA A  43      19.618  -2.636  -1.546  1.00  1.04           H  
ATOM    634 1HB  ALA A  43      21.157  -3.242   0.264  1.00  1.04           H  
ATOM    635 2HB  ALA A  43      20.386  -4.690  -0.433  1.00  1.04           H  
ATOM    636 3HB  ALA A  43      22.069  -4.286  -0.855  1.00  1.04           H  
ATOM    637  N   ILE A  44      21.239  -0.774  -1.333  1.00  0.97           N  
ATOM    638  CA  ILE A  44      21.976   0.464  -1.495  1.00  0.97           C  
ATOM    639  C   ILE A  44      23.268   0.588  -0.685  1.00  0.97           C  
ATOM    640  O   ILE A  44      23.284   0.393   0.531  1.00  0.97           O  
ATOM    641  CB  ILE A  44      21.049   1.625  -1.134  1.00  0.97           C  
ATOM    642  CG1 ILE A  44      19.784   1.544  -2.038  1.00  0.97           C  
ATOM    643  CG2 ILE A  44      21.766   2.965  -1.227  1.00  0.97           C  
ATOM    644  CD1 ILE A  44      20.061   1.550  -3.523  1.00  0.97           C  
ATOM    645  H   ILE A  44      20.436  -0.785  -0.693  1.00  0.97           H  
ATOM    646  HA  ILE A  44      22.232   0.550  -2.546  1.00  0.97           H  
ATOM    647  HB  ILE A  44      20.705   1.485  -0.108  1.00  0.97           H  
ATOM    648 1HG1 ILE A  44      19.236   0.630  -1.790  1.00  0.97           H  
ATOM    649 2HG1 ILE A  44      19.155   2.393  -1.818  1.00  0.97           H  
ATOM    650 1HG2 ILE A  44      21.088   3.761  -0.938  1.00  0.97           H  
ATOM    651 2HG2 ILE A  44      22.621   2.971  -0.556  1.00  0.97           H  
ATOM    652 3HG2 ILE A  44      22.108   3.125  -2.242  1.00  0.97           H  
ATOM    653 1HD1 ILE A  44      19.121   1.499  -4.073  1.00  0.97           H  
ATOM    654 2HD1 ILE A  44      20.575   2.442  -3.781  1.00  0.97           H  
ATOM    655 3HD1 ILE A  44      20.679   0.688  -3.785  1.00  0.97           H  
ATOM    656  N   ASN A  45      24.353   0.909  -1.397  1.00  0.92           N  
ATOM    657  CA  ASN A  45      25.684   1.110  -0.828  1.00  0.92           C  
ATOM    658  C   ASN A  45      26.178   2.558  -1.000  1.00  0.92           C  
ATOM    659  O   ASN A  45      27.195   2.948  -0.419  1.00  0.92           O  
ATOM    660  CB  ASN A  45      26.668   0.115  -1.413  1.00  0.92           C  
ATOM    661  CG  ASN A  45      26.335  -1.326  -1.002  1.00  0.92           C  
ATOM    662  OD1 ASN A  45      26.285  -1.617   0.201  1.00  0.92           O  
ATOM    663  ND2 ASN A  45      26.117  -2.209  -1.944  1.00  0.92           N  
ATOM    664  H   ASN A  45      24.229   1.052  -2.393  1.00  0.92           H  
ATOM    665  HA  ASN A  45      25.624   0.924   0.244  1.00  0.92           H  
ATOM    666 1HB  ASN A  45      26.662   0.196  -2.485  1.00  0.92           H  
ATOM    667 2HB  ASN A  45      27.673   0.357  -1.073  1.00  0.92           H  
ATOM    668 1HD2 ASN A  45      25.898  -3.153  -1.704  1.00  0.92           H  
ATOM    669 2HD2 ASN A  45      26.174  -1.944  -2.921  1.00  0.92           H  
ATOM    670  N   GLU A  46      25.441   3.350  -1.785  1.00  0.89           N  
ATOM    671  CA  GLU A  46      25.792   4.746  -2.075  1.00  0.89           C  
ATOM    672  C   GLU A  46      24.580   5.661  -2.123  1.00  0.89           C  
ATOM    673  O   GLU A  46      23.563   5.325  -2.727  1.00  0.89           O  
ATOM    674  CB  GLU A  46      26.524   4.880  -3.420  1.00  0.89           C  
ATOM    675  CG  GLU A  46      26.912   6.349  -3.786  1.00  0.89           C  
ATOM    676  CD  GLU A  46      27.703   6.496  -5.058  1.00  0.89           C  
ATOM    677  OE1 GLU A  46      27.131   6.378  -6.131  1.00  0.89           O  
ATOM    678  OE2 GLU A  46      28.888   6.753  -4.953  1.00  0.89           O  
ATOM    679  H   GLU A  46      24.630   2.951  -2.249  1.00  0.89           H  
ATOM    680  HA  GLU A  46      26.450   5.103  -1.283  1.00  0.89           H  
ATOM    681 1HB  GLU A  46      27.430   4.280  -3.394  1.00  0.89           H  
ATOM    682 2HB  GLU A  46      25.894   4.482  -4.219  1.00  0.89           H  
ATOM    683 1HG  GLU A  46      26.000   6.931  -3.907  1.00  0.89           H  
ATOM    684 2HG  GLU A  46      27.477   6.779  -2.961  1.00  0.89           H  
ATOM    685  N   VAL A  47      24.734   6.846  -1.531  1.00  0.87           N  
ATOM    686  CA  VAL A  47      23.735   7.912  -1.571  1.00  0.87           C  
ATOM    687  C   VAL A  47      24.408   9.258  -1.844  1.00  0.87           C  
ATOM    688  O   VAL A  47      25.493   9.529  -1.322  1.00  0.87           O  
ATOM    689  CB  VAL A  47      22.940   7.979  -0.245  1.00  0.87           C  
ATOM    690  CG1 VAL A  47      23.886   8.264   0.902  1.00  0.87           C  
ATOM    691  CG2 VAL A  47      21.841   9.081  -0.318  1.00  0.87           C  
ATOM    692  H   VAL A  47      25.603   7.026  -1.048  1.00  0.87           H  
ATOM    693  HA  VAL A  47      23.042   7.700  -2.375  1.00  0.87           H  
ATOM    694  HB  VAL A  47      22.471   7.010  -0.069  1.00  0.87           H  
ATOM    695 1HG1 VAL A  47      23.328   8.292   1.838  1.00  0.87           H  
ATOM    696 2HG1 VAL A  47      24.642   7.480   0.953  1.00  0.87           H  
ATOM    697 3HG1 VAL A  47      24.371   9.228   0.739  1.00  0.87           H  
ATOM    698 1HG2 VAL A  47      21.285   9.097   0.615  1.00  0.87           H  
ATOM    699 2HG2 VAL A  47      22.291  10.056  -0.471  1.00  0.87           H  
ATOM    700 3HG2 VAL A  47      21.160   8.868  -1.142  1.00  0.87           H  
ATOM    701  N   GLY A  48      23.746  10.115  -2.616  1.00  0.86           N  
ATOM    702  CA  GLY A  48      24.271  11.457  -2.852  1.00  0.86           C  
ATOM    703  C   GLY A  48      23.192  12.435  -3.300  1.00  0.86           C  
ATOM    704  O   GLY A  48      22.068  12.045  -3.615  1.00  0.86           O  
ATOM    705  H   GLY A  48      22.876   9.803  -3.050  1.00  0.86           H  
ATOM    706 1HA  GLY A  48      24.737  11.827  -1.939  1.00  0.86           H  
ATOM    707 2HA  GLY A  48      25.053  11.407  -3.608  1.00  0.86           H  
ATOM    708  N   GLU A  49      23.548  13.719  -3.351  1.00  0.85           N  
ATOM    709  CA  GLU A  49      22.577  14.768  -3.670  1.00  0.85           C  
ATOM    710  C   GLU A  49      23.201  15.923  -4.451  1.00  0.85           C  
ATOM    711  O   GLU A  49      24.332  16.331  -4.171  1.00  0.85           O  
ATOM    712  CB  GLU A  49      21.945  15.274  -2.362  1.00  0.85           C  
ATOM    713  CG  GLU A  49      20.812  16.299  -2.510  1.00  0.85           C  
ATOM    714  CD  GLU A  49      20.169  16.635  -1.182  1.00  0.85           C  
ATOM    715  OE1 GLU A  49      20.555  16.054  -0.197  1.00  0.85           O  
ATOM    716  OE2 GLU A  49      19.293  17.466  -1.154  1.00  0.85           O  
ATOM    717  H   GLU A  49      24.498  13.979  -3.125  1.00  0.85           H  
ATOM    718  HA  GLU A  49      21.799  14.331  -4.288  1.00  0.85           H  
ATOM    719 1HB  GLU A  49      21.543  14.426  -1.810  1.00  0.85           H  
ATOM    720 2HB  GLU A  49      22.717  15.727  -1.742  1.00  0.85           H  
ATOM    721 1HG  GLU A  49      21.203  17.213  -2.956  1.00  0.85           H  
ATOM    722 2HG  GLU A  49      20.056  15.893  -3.184  1.00  0.85           H  
ATOM    723  N   ILE A  50      22.457  16.433  -5.436  1.00  0.84           N  
ATOM    724  CA  ILE A  50      22.928  17.537  -6.270  1.00  0.84           C  
ATOM    725  C   ILE A  50      21.852  18.582  -6.603  1.00  0.84           C  
ATOM    726  O   ILE A  50      20.690  18.250  -6.861  1.00  0.84           O  
ATOM    727  CB  ILE A  50      23.475  16.971  -7.592  1.00  0.84           C  
ATOM    728  CG1 ILE A  50      24.147  18.078  -8.416  1.00  0.84           C  
ATOM    729  CG2 ILE A  50      22.339  16.365  -8.368  1.00  0.84           C  
ATOM    730  CD1 ILE A  50      24.995  17.557  -9.550  1.00  0.84           C  
ATOM    731  H   ILE A  50      21.539  16.023  -5.603  1.00  0.84           H  
ATOM    732  HA  ILE A  50      23.734  18.042  -5.741  1.00  0.84           H  
ATOM    733  HB  ILE A  50      24.227  16.210  -7.383  1.00  0.84           H  
ATOM    734 1HG1 ILE A  50      23.381  18.717  -8.835  1.00  0.84           H  
ATOM    735 2HG1 ILE A  50      24.777  18.678  -7.763  1.00  0.84           H  
ATOM    736 1HG2 ILE A  50      22.712  15.964  -9.298  1.00  0.84           H  
ATOM    737 2HG2 ILE A  50      21.891  15.568  -7.772  1.00  0.84           H  
ATOM    738 3HG2 ILE A  50      21.596  17.134  -8.575  1.00  0.84           H  
ATOM    739 1HD1 ILE A  50      25.432  18.398 -10.090  1.00  0.84           H  
ATOM    740 2HD1 ILE A  50      25.790  16.929  -9.148  1.00  0.84           H  
ATOM    741 3HD1 ILE A  50      24.386  16.972 -10.229  1.00  0.84           H  
ATOM    742  N   THR A  51      22.265  19.855  -6.642  1.00  0.83           N  
ATOM    743  CA  THR A  51      21.367  20.936  -7.051  1.00  0.83           C  
ATOM    744  C   THR A  51      21.729  21.330  -8.480  1.00  0.83           C  
ATOM    745  O   THR A  51      22.903  21.505  -8.810  1.00  0.83           O  
ATOM    746  CB  THR A  51      21.458  22.162  -6.130  1.00  0.83           C  
ATOM    747  OG1 THR A  51      21.123  21.785  -4.785  1.00  0.83           O  
ATOM    748  CG2 THR A  51      20.454  23.225  -6.603  1.00  0.83           C  
ATOM    749  H   THR A  51      23.222  20.070  -6.401  1.00  0.83           H  
ATOM    750  HA  THR A  51      20.340  20.576  -7.049  1.00  0.83           H  
ATOM    751  HB  THR A  51      22.467  22.571  -6.152  1.00  0.83           H  
ATOM    752  HG1 THR A  51      20.225  21.455  -4.763  1.00  0.83           H  
ATOM    753 1HG2 THR A  51      20.504  24.091  -5.948  1.00  0.83           H  
ATOM    754 2HG2 THR A  51      20.687  23.532  -7.621  1.00  0.83           H  
ATOM    755 3HG2 THR A  51      19.447  22.808  -6.576  1.00  0.83           H  
ATOM    756  N   LEU A  52      20.713  21.414  -9.326  1.00  0.82           N  
ATOM    757  CA  LEU A  52      20.885  21.668 -10.749  1.00  0.82           C  
ATOM    758  C   LEU A  52      20.163  22.956 -11.182  1.00  0.82           C  
ATOM    759  O   LEU A  52      19.119  23.306 -10.619  1.00  0.82           O  
ATOM    760  CB  LEU A  52      20.262  20.482 -11.446  1.00  0.82           C  
ATOM    761  CG  LEU A  52      20.758  19.120 -10.976  1.00  0.82           C  
ATOM    762  CD1 LEU A  52      19.860  18.094 -11.523  1.00  0.82           C  
ATOM    763  CD2 LEU A  52      22.141  18.907 -11.439  1.00  0.82           C  
ATOM    764  H   LEU A  52      19.775  21.266  -8.958  1.00  0.82           H  
ATOM    765  HA  LEU A  52      21.945  21.749 -10.978  1.00  0.82           H  
ATOM    766 1HB  LEU A  52      19.231  20.517 -11.300  1.00  0.82           H  
ATOM    767 2HB  LEU A  52      20.458  20.563 -12.517  1.00  0.82           H  
ATOM    768  HG  LEU A  52      20.725  19.054  -9.889  1.00  0.82           H  
ATOM    769 1HD1 LEU A  52      20.188  17.103 -11.206  1.00  0.82           H  
ATOM    770 2HD1 LEU A  52      18.862  18.283 -11.142  1.00  0.82           H  
ATOM    771 3HD1 LEU A  52      19.847  18.167 -12.595  1.00  0.82           H  
ATOM    772 1HD2 LEU A  52      22.476  17.931 -11.122  1.00  0.82           H  
ATOM    773 2HD2 LEU A  52      22.153  18.956 -12.487  1.00  0.82           H  
ATOM    774 3HD2 LEU A  52      22.796  19.677 -11.027  1.00  0.82           H  
ATOM    775  N   ALA A  53      20.693  23.641 -12.204  1.00  0.81           N  
ATOM    776  CA  ALA A  53      20.044  24.837 -12.763  1.00  0.81           C  
ATOM    777  C   ALA A  53      19.254  24.496 -14.025  1.00  0.81           C  
ATOM    778  O   ALA A  53      19.597  23.550 -14.731  1.00  0.81           O  
ATOM    779  CB  ALA A  53      21.070  25.907 -13.082  1.00  0.81           C  
ATOM    780  H   ALA A  53      21.560  23.319 -12.612  1.00  0.81           H  
ATOM    781  HA  ALA A  53      19.346  25.225 -12.022  1.00  0.81           H  
ATOM    782 1HB  ALA A  53      20.563  26.789 -13.473  1.00  0.81           H  
ATOM    783 2HB  ALA A  53      21.614  26.173 -12.176  1.00  0.81           H  
ATOM    784 3HB  ALA A  53      21.766  25.529 -13.829  1.00  0.81           H  
ATOM    785  N   LYS A  54      18.222  25.285 -14.309  1.00  0.81           N  
ATOM    786  CA  LYS A  54      17.361  25.080 -15.473  1.00  0.81           C  
ATOM    787  C   LYS A  54      18.152  25.022 -16.761  1.00  0.81           C  
ATOM    788  O   LYS A  54      18.998  25.878 -17.020  1.00  0.81           O  
ATOM    789  CB  LYS A  54      16.334  26.198 -15.570  1.00  0.81           C  
ATOM    790  CG  LYS A  54      15.277  26.042 -16.642  1.00  0.81           C  
ATOM    791  CD  LYS A  54      14.254  27.150 -16.479  1.00  0.81           C  
ATOM    792  CE  LYS A  54      13.148  27.101 -17.482  1.00  0.81           C  
ATOM    793  NZ  LYS A  54      12.158  28.192 -17.246  1.00  0.81           N  
ATOM    794  H   LYS A  54      18.004  26.050 -13.686  1.00  0.81           H  
ATOM    795  HA  LYS A  54      16.834  24.133 -15.350  1.00  0.81           H  
ATOM    796 1HB  LYS A  54      15.847  26.337 -14.642  1.00  0.81           H  
ATOM    797 2HB  LYS A  54      16.852  27.131 -15.784  1.00  0.81           H  
ATOM    798 1HG  LYS A  54      15.733  26.110 -17.628  1.00  0.81           H  
ATOM    799 2HG  LYS A  54      14.791  25.071 -16.544  1.00  0.81           H  
ATOM    800 1HD  LYS A  54      13.812  27.080 -15.488  1.00  0.81           H  
ATOM    801 2HD  LYS A  54      14.754  28.116 -16.549  1.00  0.81           H  
ATOM    802 1HE  LYS A  54      13.568  27.216 -18.478  1.00  0.81           H  
ATOM    803 2HE  LYS A  54      12.640  26.137 -17.416  1.00  0.81           H  
ATOM    804 1HZ  LYS A  54      11.428  28.142 -17.933  1.00  0.81           H  
ATOM    805 2HZ  LYS A  54      11.755  28.086 -16.321  1.00  0.81           H  
ATOM    806 3HZ  LYS A  54      12.623  29.090 -17.304  1.00  0.81           H  
ATOM    807  N   GLY A  55      17.877  23.994 -17.558  1.00  0.82           N  
ATOM    808  CA  GLY A  55      18.513  23.759 -18.842  1.00  0.82           C  
ATOM    809  C   GLY A  55      19.725  22.845 -18.721  1.00  0.82           C  
ATOM    810  O   GLY A  55      20.219  22.336 -19.725  1.00  0.82           O  
ATOM    811  H   GLY A  55      17.167  23.322 -17.274  1.00  0.82           H  
ATOM    812 1HA  GLY A  55      17.787  23.310 -19.523  1.00  0.82           H  
ATOM    813 2HA  GLY A  55      18.812  24.710 -19.282  1.00  0.82           H  
ATOM    814  N   TYR A  56      20.212  22.616 -17.504  1.00  0.84           N  
ATOM    815  CA  TYR A  56      21.368  21.751 -17.329  1.00  0.84           C  
ATOM    816  C   TYR A  56      21.118  20.322 -17.741  1.00  0.84           C  
ATOM    817  O   TYR A  56      20.139  19.703 -17.312  1.00  0.84           O  
ATOM    818  CB  TYR A  56      21.843  21.767 -15.888  1.00  0.84           C  
ATOM    819  CG  TYR A  56      22.989  20.834 -15.638  1.00  0.84           C  
ATOM    820  CD1 TYR A  56      24.282  21.157 -16.030  1.00  0.84           C  
ATOM    821  CD2 TYR A  56      22.734  19.638 -15.011  1.00  0.84           C  
ATOM    822  CE1 TYR A  56      25.313  20.264 -15.774  1.00  0.84           C  
ATOM    823  CE2 TYR A  56      23.754  18.758 -14.751  1.00  0.84           C  
ATOM    824  CZ  TYR A  56      25.036  19.057 -15.124  1.00  0.84           C  
ATOM    825  OH  TYR A  56      26.050  18.166 -14.852  1.00  0.84           O  
ATOM    826  H   TYR A  56      19.796  23.050 -16.677  1.00  0.84           H  
ATOM    827  HA  TYR A  56      22.177  22.114 -17.955  1.00  0.84           H  
ATOM    828 1HB  TYR A  56      22.149  22.779 -15.614  1.00  0.84           H  
ATOM    829 2HB  TYR A  56      21.022  21.481 -15.229  1.00  0.84           H  
ATOM    830  HD1 TYR A  56      24.484  22.103 -16.535  1.00  0.84           H  
ATOM    831  HD2 TYR A  56      21.714  19.395 -14.715  1.00  0.84           H  
ATOM    832  HE1 TYR A  56      26.329  20.504 -16.074  1.00  0.84           H  
ATOM    833  HE2 TYR A  56      23.541  17.825 -14.244  1.00  0.84           H  
ATOM    834  HH  TYR A  56      26.857  18.458 -15.282  1.00  0.84           H  
ATOM    835  N   VAL A  57      22.051  19.782 -18.522  1.00  0.87           N  
ATOM    836  CA  VAL A  57      22.002  18.396 -18.963  1.00  0.87           C  
ATOM    837  C   VAL A  57      23.134  17.557 -18.397  1.00  0.87           C  
ATOM    838  O   VAL A  57      24.295  17.972 -18.396  1.00  0.87           O  
ATOM    839  CB  VAL A  57      22.036  18.311 -20.494  1.00  0.87           C  
ATOM    840  CG1 VAL A  57      22.072  16.841 -20.981  1.00  0.87           C  
ATOM    841  CG2 VAL A  57      20.838  18.966 -21.019  1.00  0.87           C  
ATOM    842  H   VAL A  57      22.792  20.387 -18.878  1.00  0.87           H  
ATOM    843  HA  VAL A  57      21.061  17.975 -18.628  1.00  0.87           H  
ATOM    844  HB  VAL A  57      22.922  18.814 -20.859  1.00  0.87           H  
ATOM    845 1HG1 VAL A  57      22.088  16.820 -22.070  1.00  0.87           H  
ATOM    846 2HG1 VAL A  57      22.968  16.339 -20.605  1.00  0.87           H  
ATOM    847 3HG1 VAL A  57      21.184  16.315 -20.618  1.00  0.87           H  
ATOM    848 1HG2 VAL A  57      20.860  18.908 -22.087  1.00  0.87           H  
ATOM    849 2HG2 VAL A  57      19.960  18.456 -20.650  1.00  0.87           H  
ATOM    850 3HG2 VAL A  57      20.814  20.006 -20.701  1.00  0.87           H  
ATOM    851  N   PHE A  58      22.769  16.377 -17.907  1.00  0.90           N  
ATOM    852  CA  PHE A  58      23.705  15.396 -17.373  1.00  0.90           C  
ATOM    853  C   PHE A  58      23.632  14.097 -18.137  1.00  0.90           C  
ATOM    854  O   PHE A  58      22.546  13.566 -18.398  1.00  0.90           O  
ATOM    855  CB  PHE A  58      23.400  15.065 -15.941  1.00  0.90           C  
ATOM    856  CG  PHE A  58      24.257  13.957 -15.379  1.00  0.90           C  
ATOM    857  CD1 PHE A  58      25.542  14.181 -14.943  1.00  0.90           C  
ATOM    858  CD2 PHE A  58      23.755  12.668 -15.312  1.00  0.90           C  
ATOM    859  CE1 PHE A  58      26.305  13.135 -14.443  1.00  0.90           C  
ATOM    860  CE2 PHE A  58      24.499  11.629 -14.823  1.00  0.90           C  
ATOM    861  CZ  PHE A  58      25.782  11.859 -14.382  1.00  0.90           C  
ATOM    862  H   PHE A  58      21.776  16.148 -17.932  1.00  0.90           H  
ATOM    863  HA  PHE A  58      24.720  15.793 -17.453  1.00  0.90           H  
ATOM    864 1HB  PHE A  58      23.517  15.930 -15.327  1.00  0.90           H  
ATOM    865 2HB  PHE A  58      22.376  14.750 -15.897  1.00  0.90           H  
ATOM    866  HD1 PHE A  58      25.956  15.191 -15.001  1.00  0.90           H  
ATOM    867  HD2 PHE A  58      22.751  12.495 -15.659  1.00  0.90           H  
ATOM    868  HE1 PHE A  58      27.322  13.322 -14.102  1.00  0.90           H  
ATOM    869  HE2 PHE A  58      24.078  10.627 -14.787  1.00  0.90           H  
ATOM    870  HZ  PHE A  58      26.386  11.040 -13.994  1.00  0.90           H  
ATOM    871  N   GLY A  59      24.784  13.563 -18.478  1.00  0.94           N  
ATOM    872  CA  GLY A  59      24.808  12.299 -19.196  1.00  0.94           C  
ATOM    873  C   GLY A  59      24.280  12.503 -20.595  1.00  0.94           C  
ATOM    874  O   GLY A  59      24.218  13.642 -21.053  1.00  0.94           O  
ATOM    875  H   GLY A  59      25.656  14.049 -18.227  1.00  0.94           H  
ATOM    876 1HA  GLY A  59      25.825  11.946 -19.274  1.00  0.94           H  
ATOM    877 2HA  GLY A  59      24.230  11.558 -18.650  1.00  0.94           H  
ATOM    878  N   LEU A  60      23.850  11.437 -21.275  1.00  0.97           N  
ATOM    879  CA  LEU A  60      23.757  10.054 -20.787  1.00  0.97           C  
ATOM    880  C   LEU A  60      25.085   9.347 -20.436  1.00  0.97           C  
ATOM    881  O   LEU A  60      26.024   9.365 -21.238  1.00  0.97           O  
ATOM    882  CB  LEU A  60      23.143   9.243 -21.919  1.00  0.97           C  
ATOM    883  CG  LEU A  60      21.703   9.510 -22.365  1.00  0.97           C  
ATOM    884  CD1 LEU A  60      21.469   8.702 -23.616  1.00  0.97           C  
ATOM    885  CD2 LEU A  60      20.727   9.105 -21.296  1.00  0.97           C  
ATOM    886  H   LEU A  60      23.511  11.604 -22.208  1.00  0.97           H  
ATOM    887  HA  LEU A  60      23.104  10.047 -19.926  1.00  0.97           H  
ATOM    888 1HB  LEU A  60      23.748   9.449 -22.781  1.00  0.97           H  
ATOM    889 2HB  LEU A  60      23.227   8.188 -21.673  1.00  0.97           H  
ATOM    890  HG  LEU A  60      21.575  10.567 -22.599  1.00  0.97           H  
ATOM    891 1HD1 LEU A  60      20.462   8.852 -23.990  1.00  0.97           H  
ATOM    892 2HD1 LEU A  60      22.183   9.017 -24.370  1.00  0.97           H  
ATOM    893 3HD1 LEU A  60      21.618   7.652 -23.387  1.00  0.97           H  
ATOM    894 1HD2 LEU A  60      19.705   9.284 -21.635  1.00  0.97           H  
ATOM    895 2HD2 LEU A  60      20.848   8.046 -21.057  1.00  0.97           H  
ATOM    896 3HD2 LEU A  60      20.921   9.698 -20.433  1.00  0.97           H  
ATOM    897  N   PHE A  61      25.125   8.647 -19.284  1.00  0.99           N  
ATOM    898  CA  PHE A  61      26.295   7.836 -18.894  1.00  0.99           C  
ATOM    899  C   PHE A  61      25.973   6.435 -18.388  1.00  0.99           C  
ATOM    900  O   PHE A  61      24.879   6.162 -17.903  1.00  0.99           O  
ATOM    901  CB  PHE A  61      27.182   8.409 -17.790  1.00  0.99           C  
ATOM    902  CG  PHE A  61      27.869   9.683 -17.979  1.00  0.99           C  
ATOM    903  CD1 PHE A  61      27.360  10.824 -17.473  1.00  0.99           C  
ATOM    904  CD2 PHE A  61      29.061   9.727 -18.660  1.00  0.99           C  
ATOM    905  CE1 PHE A  61      28.023  12.008 -17.628  1.00  0.99           C  
ATOM    906  CE2 PHE A  61      29.734  10.901 -18.834  1.00  0.99           C  
ATOM    907  CZ  PHE A  61      29.212  12.056 -18.316  1.00  0.99           C  
ATOM    908  H   PHE A  61      24.321   8.697 -18.662  1.00  0.99           H  
ATOM    909  HA  PHE A  61      26.904   7.724 -19.765  1.00  0.99           H  
ATOM    910 1HB  PHE A  61      26.603   8.473 -16.870  1.00  0.99           H  
ATOM    911 2HB  PHE A  61      27.953   7.672 -17.628  1.00  0.99           H  
ATOM    912  HD1 PHE A  61      26.419  10.788 -16.931  1.00  0.99           H  
ATOM    913  HD2 PHE A  61      29.468   8.806 -19.052  1.00  0.99           H  
ATOM    914  HE1 PHE A  61      27.602  12.909 -17.204  1.00  0.99           H  
ATOM    915  HE2 PHE A  61      30.679  10.917 -19.373  1.00  0.99           H  
ATOM    916  HZ  PHE A  61      29.734  13.008 -18.440  1.00  0.99           H  
ATOM    917  N   TYR A  62      26.968   5.561 -18.440  1.00  1.02           N  
ATOM    918  CA  TYR A  62      26.864   4.218 -17.890  1.00  1.02           C  
ATOM    919  C   TYR A  62      28.170   3.871 -17.194  1.00  1.02           C  
ATOM    920  O   TYR A  62      29.192   4.524 -17.409  1.00  1.02           O  
ATOM    921  CB  TYR A  62      26.535   3.220 -19.006  1.00  1.02           C  
ATOM    922  CG  TYR A  62      27.600   3.012 -20.055  1.00  1.02           C  
ATOM    923  CD1 TYR A  62      28.473   1.937 -19.968  1.00  1.02           C  
ATOM    924  CD2 TYR A  62      27.707   3.910 -21.106  1.00  1.02           C  
ATOM    925  CE1 TYR A  62      29.425   1.743 -20.949  1.00  1.02           C  
ATOM    926  CE2 TYR A  62      28.667   3.726 -22.072  1.00  1.02           C  
ATOM    927  CZ  TYR A  62      29.521   2.632 -22.005  1.00  1.02           C  
ATOM    928  OH  TYR A  62      30.485   2.432 -22.983  1.00  1.02           O  
ATOM    929  H   TYR A  62      27.840   5.826 -18.888  1.00  1.02           H  
ATOM    930  HA  TYR A  62      26.068   4.195 -17.146  1.00  1.02           H  
ATOM    931 1HB  TYR A  62      26.309   2.250 -18.560  1.00  1.02           H  
ATOM    932 2HB  TYR A  62      25.651   3.538 -19.517  1.00  1.02           H  
ATOM    933  HD1 TYR A  62      28.393   1.235 -19.132  1.00  1.02           H  
ATOM    934  HD2 TYR A  62      27.030   4.763 -21.168  1.00  1.02           H  
ATOM    935  HE1 TYR A  62      30.097   0.895 -20.892  1.00  1.02           H  
ATOM    936  HE2 TYR A  62      28.744   4.439 -22.891  1.00  1.02           H  
ATOM    937  HH  TYR A  62      30.329   1.581 -23.456  1.00  1.02           H  
ATOM    938  N   GLN A  63      28.151   2.864 -16.339  1.00  1.04           N  
ATOM    939  CA  GLN A  63      29.399   2.488 -15.692  1.00  1.04           C  
ATOM    940  C   GLN A  63      29.816   1.102 -16.119  1.00  1.04           C  
ATOM    941  O   GLN A  63      28.971   0.243 -16.357  1.00  1.04           O  
ATOM    942  CB  GLN A  63      29.286   2.635 -14.174  1.00  1.04           C  
ATOM    943  CG  GLN A  63      29.117   4.099 -13.734  1.00  1.04           C  
ATOM    944  CD  GLN A  63      28.947   4.314 -12.233  1.00  1.04           C  
ATOM    945  OE1 GLN A  63      28.452   5.373 -11.814  1.00  1.04           O  
ATOM    946  NE2 GLN A  63      29.335   3.339 -11.424  1.00  1.04           N  
ATOM    947  H   GLN A  63      27.295   2.354 -16.161  1.00  1.04           H  
ATOM    948  HA  GLN A  63      30.176   3.170 -16.017  1.00  1.04           H  
ATOM    949 1HB  GLN A  63      28.455   2.047 -13.792  1.00  1.04           H  
ATOM    950 2HB  GLN A  63      30.199   2.256 -13.719  1.00  1.04           H  
ATOM    951 1HG  GLN A  63      30.016   4.630 -14.039  1.00  1.04           H  
ATOM    952 2HG  GLN A  63      28.250   4.522 -14.234  1.00  1.04           H  
ATOM    953 1HE2 GLN A  63      29.234   3.430 -10.439  1.00  1.04           H  
ATOM    954 2HE2 GLN A  63      29.725   2.461 -11.787  1.00  1.04           H  
ATOM    955  N   ARG A  64      31.121   0.893 -16.224  1.00  1.05           N  
ATOM    956  CA  ARG A  64      31.656  -0.387 -16.653  1.00  1.05           C  
ATOM    957  C   ARG A  64      32.157  -1.280 -15.523  1.00  1.05           C  
ATOM    958  O   ARG A  64      32.521  -0.825 -14.435  1.00  1.05           O  
ATOM    959  CB  ARG A  64      32.779  -0.164 -17.652  1.00  1.05           C  
ATOM    960  CG  ARG A  64      32.341   0.420 -18.984  1.00  1.05           C  
ATOM    961  CD  ARG A  64      33.484   0.569 -19.930  1.00  1.05           C  
ATOM    962  NE  ARG A  64      34.426   1.598 -19.495  1.00  1.05           N  
ATOM    963  CZ  ARG A  64      35.656   1.347 -18.971  1.00  1.05           C  
ATOM    964  NH1 ARG A  64      36.075   0.102 -18.831  1.00  1.05           N  
ATOM    965  NH2 ARG A  64      36.444   2.345 -18.598  1.00  1.05           N  
ATOM    966  H   ARG A  64      31.754   1.672 -16.039  1.00  1.05           H  
ATOM    967  HA  ARG A  64      30.857  -0.923 -17.168  1.00  1.05           H  
ATOM    968 1HB  ARG A  64      33.504   0.530 -17.222  1.00  1.05           H  
ATOM    969 2HB  ARG A  64      33.298  -1.104 -17.842  1.00  1.05           H  
ATOM    970 1HG  ARG A  64      31.604  -0.240 -19.436  1.00  1.05           H  
ATOM    971 2HG  ARG A  64      31.898   1.410 -18.821  1.00  1.05           H  
ATOM    972 1HD  ARG A  64      34.019  -0.378 -20.011  1.00  1.05           H  
ATOM    973 2HD  ARG A  64      33.100   0.855 -20.912  1.00  1.05           H  
ATOM    974  HE  ARG A  64      34.133   2.577 -19.603  1.00  1.05           H  
ATOM    975 1HH1 ARG A  64      35.481  -0.672 -19.111  1.00  1.05           H  
ATOM    976 2HH1 ARG A  64      36.988  -0.080 -18.441  1.00  1.05           H  
ATOM    977 1HH2 ARG A  64      36.138   3.308 -18.687  1.00  1.05           H  
ATOM    978 2HH2 ARG A  64      37.354   2.156 -18.203  1.00  1.05           H  
ATOM    979  N   GLU A  65      32.201  -2.569 -15.825  1.00  1.05           N  
ATOM    980  CA  GLU A  65      32.689  -3.618 -14.947  1.00  1.05           C  
ATOM    981  C   GLU A  65      34.133  -3.328 -14.539  1.00  1.05           C  
ATOM    982  O   GLU A  65      34.928  -2.911 -15.379  1.00  1.05           O  
ATOM    983  CB  GLU A  65      32.591  -4.963 -15.681  1.00  1.05           C  
ATOM    984  CG  GLU A  65      32.972  -6.197 -14.865  1.00  1.05           C  
ATOM    985  CD  GLU A  65      32.853  -7.491 -15.625  1.00  1.05           C  
ATOM    986  OE1 GLU A  65      32.508  -7.461 -16.781  1.00  1.05           O  
ATOM    987  OE2 GLU A  65      33.112  -8.516 -15.039  1.00  1.05           O  
ATOM    988  H   GLU A  65      31.857  -2.847 -16.734  1.00  1.05           H  
ATOM    989  HA  GLU A  65      32.055  -3.649 -14.066  1.00  1.05           H  
ATOM    990 1HB  GLU A  65      31.564  -5.105 -16.028  1.00  1.05           H  
ATOM    991 2HB  GLU A  65      33.230  -4.939 -16.565  1.00  1.05           H  
ATOM    992 1HG  GLU A  65      33.996  -6.093 -14.508  1.00  1.05           H  
ATOM    993 2HG  GLU A  65      32.312  -6.254 -14.007  1.00  1.05           H  
ATOM    994  N   PRO A  66      34.491  -3.531 -13.262  1.00  1.02           N  
ATOM    995  CA  PRO A  66      33.771  -4.076 -12.112  1.00  1.02           C  
ATOM    996  C   PRO A  66      32.927  -3.095 -11.308  1.00  1.02           C  
ATOM    997  O   PRO A  66      32.585  -3.392 -10.167  1.00  1.02           O  
ATOM    998  CB  PRO A  66      34.932  -4.596 -11.268  1.00  1.02           C  
ATOM    999  CG  PRO A  66      36.026  -3.594 -11.504  1.00  1.02           C  
ATOM   1000  CD  PRO A  66      35.866  -3.172 -12.952  1.00  1.02           C  
ATOM   1001  HA  PRO A  66      33.153  -4.920 -12.420  1.00  1.02           H  
ATOM   1002 1HB  PRO A  66      34.631  -4.659 -10.211  1.00  1.02           H  
ATOM   1003 2HB  PRO A  66      35.203  -5.614 -11.588  1.00  1.02           H  
ATOM   1004 1HG  PRO A  66      35.923  -2.757 -10.806  1.00  1.02           H  
ATOM   1005 2HG  PRO A  66      37.007  -4.050 -11.307  1.00  1.02           H  
ATOM   1006 1HD  PRO A  66      35.970  -2.094 -13.028  1.00  1.02           H  
ATOM   1007 2HD  PRO A  66      36.561  -3.706 -13.612  1.00  1.02           H  
ATOM   1008  N   ASN A  67      32.610  -1.929 -11.864  1.00  0.98           N  
ATOM   1009  CA  ASN A  67      31.886  -0.909 -11.119  1.00  0.98           C  
ATOM   1010  C   ASN A  67      30.581  -0.495 -11.788  1.00  0.98           C  
ATOM   1011  O   ASN A  67      30.222   0.685 -11.815  1.00  0.98           O  
ATOM   1012  CB  ASN A  67      32.765   0.287 -10.873  1.00  0.98           C  
ATOM   1013  CG  ASN A  67      33.912  -0.022  -9.952  1.00  0.98           C  
ATOM   1014  OD1 ASN A  67      33.740  -0.128  -8.735  1.00  0.98           O  
ATOM   1015  ND2 ASN A  67      35.075  -0.153 -10.500  1.00  0.98           N  
ATOM   1016  H   ASN A  67      32.857  -1.700 -12.823  1.00  0.98           H  
ATOM   1017  HA  ASN A  67      31.614  -1.323 -10.148  1.00  0.98           H  
ATOM   1018 1HB  ASN A  67      33.165   0.638 -11.827  1.00  0.98           H  
ATOM   1019 2HB  ASN A  67      32.175   1.098 -10.445  1.00  0.98           H  
ATOM   1020 1HD2 ASN A  67      35.883  -0.332  -9.932  1.00  0.98           H  
ATOM   1021 2HD2 ASN A  67      35.177  -0.036 -11.488  1.00  0.98           H  
ATOM   1022  N   GLU A  68      29.864  -1.471 -12.321  1.00  0.93           N  
ATOM   1023  CA  GLU A  68      28.559  -1.220 -12.922  1.00  0.93           C  
ATOM   1024  C   GLU A  68      27.617  -0.825 -11.781  1.00  0.93           C  
ATOM   1025  O   GLU A  68      27.792  -1.314 -10.666  1.00  0.93           O  
ATOM   1026  CB  GLU A  68      28.028  -2.473 -13.606  1.00  0.93           C  
ATOM   1027  CG  GLU A  68      28.790  -2.976 -14.814  1.00  0.93           C  
ATOM   1028  CD  GLU A  68      28.133  -4.203 -15.443  1.00  0.93           C  
ATOM   1029  OE1 GLU A  68      27.628  -5.019 -14.709  1.00  0.93           O  
ATOM   1030  OE2 GLU A  68      28.136  -4.318 -16.652  1.00  0.93           O  
ATOM   1031  H   GLU A  68      30.223  -2.413 -12.279  1.00  0.93           H  
ATOM   1032  HA  GLU A  68      28.633  -0.403 -13.640  1.00  0.93           H  
ATOM   1033 1HB  GLU A  68      28.010  -3.280 -12.881  1.00  0.93           H  
ATOM   1034 2HB  GLU A  68      27.008  -2.288 -13.924  1.00  0.93           H  
ATOM   1035 1HG  GLU A  68      28.863  -2.186 -15.556  1.00  0.93           H  
ATOM   1036 2HG  GLU A  68      29.786  -3.232 -14.496  1.00  0.93           H  
ATOM   1037  N   GLN A  69      26.613   0.022 -12.031  1.00  0.87           N  
ATOM   1038  CA  GLN A  69      25.718   0.423 -10.931  1.00  0.87           C  
ATOM   1039  C   GLN A  69      24.233   0.484 -11.295  1.00  0.87           C  
ATOM   1040  O   GLN A  69      23.863   1.017 -12.344  1.00  0.87           O  
ATOM   1041  CB  GLN A  69      26.109   1.830 -10.431  1.00  0.87           C  
ATOM   1042  CG  GLN A  69      25.310   2.347  -9.214  1.00  0.87           C  
ATOM   1043  CD  GLN A  69      25.620   3.801  -8.859  1.00  0.87           C  
ATOM   1044  OE1 GLN A  69      25.112   4.691  -9.558  1.00  0.87           O  
ATOM   1045  NE2 GLN A  69      26.407   4.052  -7.829  1.00  0.87           N  
ATOM   1046  H   GLN A  69      26.483   0.395 -12.961  1.00  0.87           H  
ATOM   1047  HA  GLN A  69      25.824  -0.294 -10.114  1.00  0.87           H  
ATOM   1048 1HB  GLN A  69      27.161   1.821 -10.146  1.00  0.87           H  
ATOM   1049 2HB  GLN A  69      25.996   2.550 -11.240  1.00  0.87           H  
ATOM   1050 1HG  GLN A  69      24.263   2.311  -9.448  1.00  0.87           H  
ATOM   1051 2HG  GLN A  69      25.520   1.713  -8.347  1.00  0.87           H  
ATOM   1052 1HE2 GLN A  69      26.639   5.004  -7.525  1.00  0.87           H  
ATOM   1053 2HE2 GLN A  69      26.824   3.312  -7.295  1.00  0.87           H  
ATOM   1054  N   ASP A  70      23.400  -0.041 -10.392  1.00  0.83           N  
ATOM   1055  CA  ASP A  70      21.938   0.095 -10.448  1.00  0.83           C  
ATOM   1056  C   ASP A  70      21.597   1.357  -9.653  1.00  0.83           C  
ATOM   1057  O   ASP A  70      22.032   1.498  -8.500  1.00  0.83           O  
ATOM   1058  CB  ASP A  70      21.210  -1.118  -9.860  1.00  0.83           C  
ATOM   1059  CG  ASP A  70      21.319  -2.402 -10.706  1.00  0.83           C  
ATOM   1060  OD1 ASP A  70      21.008  -2.376 -11.851  1.00  0.83           O  
ATOM   1061  OD2 ASP A  70      21.796  -3.377 -10.214  1.00  0.83           O  
ATOM   1062  H   ASP A  70      23.815  -0.502  -9.571  1.00  0.83           H  
ATOM   1063  HA  ASP A  70      21.623   0.237 -11.483  1.00  0.83           H  
ATOM   1064 1HB  ASP A  70      21.618  -1.316  -8.867  1.00  0.83           H  
ATOM   1065 2HB  ASP A  70      20.157  -0.873  -9.734  1.00  0.83           H  
ATOM   1066  N   ARG A  71      20.881   2.300 -10.263  1.00  0.80           N  
ATOM   1067  CA  ARG A  71      20.634   3.580  -9.583  1.00  0.80           C  
ATOM   1068  C   ARG A  71      19.169   3.992  -9.538  1.00  0.80           C  
ATOM   1069  O   ARG A  71      18.428   3.783 -10.498  1.00  0.80           O  
ATOM   1070  CB  ARG A  71      21.413   4.697 -10.278  1.00  0.80           C  
ATOM   1071  CG  ARG A  71      21.325   6.088  -9.626  1.00  0.80           C  
ATOM   1072  CD  ARG A  71      22.123   7.114 -10.364  1.00  0.80           C  
ATOM   1073  NE  ARG A  71      23.553   6.840 -10.326  1.00  0.80           N  
ATOM   1074  CZ  ARG A  71      24.512   7.590 -10.885  1.00  0.80           C  
ATOM   1075  NH1 ARG A  71      24.232   8.697 -11.527  1.00  0.80           N  
ATOM   1076  NH2 ARG A  71      25.749   7.178 -10.765  1.00  0.80           N  
ATOM   1077  H   ARG A  71      20.521   2.123 -11.206  1.00  0.80           H  
ATOM   1078  HA  ARG A  71      20.990   3.498  -8.560  1.00  0.80           H  
ATOM   1079 1HB  ARG A  71      22.469   4.423 -10.317  1.00  0.80           H  
ATOM   1080 2HB  ARG A  71      21.065   4.791 -11.305  1.00  0.80           H  
ATOM   1081 1HG  ARG A  71      20.293   6.431  -9.615  1.00  0.80           H  
ATOM   1082 2HG  ARG A  71      21.700   6.034  -8.602  1.00  0.80           H  
ATOM   1083 1HD  ARG A  71      21.807   7.144 -11.404  1.00  0.80           H  
ATOM   1084 2HD  ARG A  71      21.953   8.087  -9.907  1.00  0.80           H  
ATOM   1085  HE  ARG A  71      23.882   5.987  -9.860  1.00  0.80           H  
ATOM   1086 1HH1 ARG A  71      23.275   8.998 -11.611  1.00  0.80           H  
ATOM   1087 2HH1 ARG A  71      24.985   9.236 -11.928  1.00  0.80           H  
ATOM   1088 1HH2 ARG A  71      25.902   6.301 -10.254  1.00  0.80           H  
ATOM   1089 2HH2 ARG A  71      26.516   7.692 -11.165  1.00  0.80           H  
ATOM   1090  N   VAL A  72      18.751   4.570  -8.409  1.00  0.80           N  
ATOM   1091  CA  VAL A  72      17.392   5.082  -8.297  1.00  0.80           C  
ATOM   1092  C   VAL A  72      17.450   6.596  -8.070  1.00  0.80           C  
ATOM   1093  O   VAL A  72      18.126   7.067  -7.147  1.00  0.80           O  
ATOM   1094  CB  VAL A  72      16.606   4.426  -7.135  1.00  0.80           C  
ATOM   1095  CG1 VAL A  72      15.183   4.991  -7.106  1.00  0.80           C  
ATOM   1096  CG2 VAL A  72      16.629   2.908  -7.258  1.00  0.80           C  
ATOM   1097  H   VAL A  72      19.407   4.681  -7.640  1.00  0.80           H  
ATOM   1098  HA  VAL A  72      16.876   4.884  -9.216  1.00  0.80           H  
ATOM   1099  HB  VAL A  72      17.053   4.701  -6.223  1.00  0.80           H  
ATOM   1100 1HG1 VAL A  72      14.636   4.560  -6.271  1.00  0.80           H  
ATOM   1101 2HG1 VAL A  72      15.219   6.071  -6.992  1.00  0.80           H  
ATOM   1102 3HG1 VAL A  72      14.668   4.746  -8.038  1.00  0.80           H  
ATOM   1103 1HG2 VAL A  72      16.082   2.464  -6.427  1.00  0.80           H  
ATOM   1104 2HG2 VAL A  72      16.177   2.623  -8.175  1.00  0.80           H  
ATOM   1105 3HG2 VAL A  72      17.660   2.555  -7.241  1.00  0.80           H  
ATOM   1106  N   ALA A  73      16.775   7.362  -8.930  1.00  0.80           N  
ATOM   1107  CA  ALA A  73      16.778   8.824  -8.797  1.00  0.80           C  
ATOM   1108  C   ALA A  73      15.431   9.338  -8.322  1.00  0.80           C  
ATOM   1109  O   ALA A  73      14.395   8.909  -8.826  1.00  0.80           O  
ATOM   1110  CB  ALA A  73      17.117   9.477 -10.129  1.00  0.80           C  
ATOM   1111  H   ALA A  73      16.253   6.900  -9.676  1.00  0.80           H  
ATOM   1112  HA  ALA A  73      17.528   9.103  -8.056  1.00  0.80           H  
ATOM   1113 1HB  ALA A  73      17.130  10.558  -9.998  1.00  0.80           H  
ATOM   1114 2HB  ALA A  73      18.095   9.137 -10.463  1.00  0.80           H  
ATOM   1115 3HB  ALA A  73      16.363   9.207 -10.872  1.00  0.80           H  
ATOM   1116  N   ILE A  74      15.450  10.332  -7.432  1.00  0.81           N  
ATOM   1117  CA  ILE A  74      14.246  11.004  -6.936  1.00  0.81           C  
ATOM   1118  C   ILE A  74      14.485  12.507  -6.896  1.00  0.81           C  
ATOM   1119  O   ILE A  74      15.596  12.962  -6.626  1.00  0.81           O  
ATOM   1120  CB  ILE A  74      13.797  10.480  -5.553  1.00  0.81           C  
ATOM   1121  CG1 ILE A  74      12.447  11.104  -5.187  1.00  0.81           C  
ATOM   1122  CG2 ILE A  74      14.783  10.789  -4.513  1.00  0.81           C  
ATOM   1123  CD1 ILE A  74      11.749  10.418  -4.065  1.00  0.81           C  
ATOM   1124  H   ILE A  74      16.347  10.614  -7.034  1.00  0.81           H  
ATOM   1125  HA  ILE A  74      13.423  10.804  -7.605  1.00  0.81           H  
ATOM   1126  HB  ILE A  74      13.668   9.407  -5.602  1.00  0.81           H  
ATOM   1127 1HG1 ILE A  74      12.601  12.138  -4.890  1.00  0.81           H  
ATOM   1128 2HG1 ILE A  74      11.811  11.087  -6.057  1.00  0.81           H  
ATOM   1129 1HG2 ILE A  74      14.436  10.408  -3.557  1.00  0.81           H  
ATOM   1130 2HG2 ILE A  74      15.738  10.334  -4.762  1.00  0.81           H  
ATOM   1131 3HG2 ILE A  74      14.883  11.850  -4.462  1.00  0.81           H  
ATOM   1132 1HD1 ILE A  74      10.805  10.920  -3.861  1.00  0.81           H  
ATOM   1133 2HD1 ILE A  74      11.556   9.378  -4.333  1.00  0.81           H  
ATOM   1134 3HD1 ILE A  74      12.384  10.466  -3.196  1.00  0.81           H  
ATOM   1135  N   VAL A  75      13.463  13.295  -7.201  1.00  0.81           N  
ATOM   1136  CA  VAL A  75      13.610  14.748  -7.164  1.00  0.81           C  
ATOM   1137  C   VAL A  75      12.675  15.428  -6.155  1.00  0.81           C  
ATOM   1138  O   VAL A  75      11.511  15.664  -6.473  1.00  0.81           O  
ATOM   1139  CB  VAL A  75      13.322  15.298  -8.575  1.00  0.81           C  
ATOM   1140  CG1 VAL A  75      13.454  16.816  -8.643  1.00  0.81           C  
ATOM   1141  CG2 VAL A  75      14.279  14.681  -9.543  1.00  0.81           C  
ATOM   1142  H   VAL A  75      12.570  12.885  -7.442  1.00  0.81           H  
ATOM   1143  HA  VAL A  75      14.640  14.987  -6.924  1.00  0.81           H  
ATOM   1144  HB  VAL A  75      12.318  15.036  -8.841  1.00  0.81           H  
ATOM   1145 1HG1 VAL A  75      13.226  17.163  -9.653  1.00  0.81           H  
ATOM   1146 2HG1 VAL A  75      12.750  17.264  -7.945  1.00  0.81           H  
ATOM   1147 3HG1 VAL A  75      14.457  17.119  -8.389  1.00  0.81           H  
ATOM   1148 1HG2 VAL A  75      14.045  15.054 -10.534  1.00  0.81           H  
ATOM   1149 2HG2 VAL A  75      15.294  14.961  -9.264  1.00  0.81           H  
ATOM   1150 3HG2 VAL A  75      14.189  13.606  -9.532  1.00  0.81           H  
ATOM   1151  N   PRO A  76      13.138  15.675  -4.902  1.00  0.80           N  
ATOM   1152  CA  PRO A  76      12.443  16.393  -3.845  1.00  0.80           C  
ATOM   1153  C   PRO A  76      12.080  17.835  -4.195  1.00  0.80           C  
ATOM   1154  O   PRO A  76      11.180  18.401  -3.576  1.00  0.80           O  
ATOM   1155  CB  PRO A  76      13.446  16.354  -2.688  1.00  0.80           C  
ATOM   1156  CG  PRO A  76      14.300  15.139  -2.956  1.00  0.80           C  
ATOM   1157  CD  PRO A  76      14.416  15.076  -4.446  1.00  0.80           C  
ATOM   1158  HA  PRO A  76      11.533  15.831  -3.583  1.00  0.80           H  
ATOM   1159 1HB  PRO A  76      14.029  17.290  -2.673  1.00  0.80           H  
ATOM   1160 2HB  PRO A  76      12.911  16.296  -1.731  1.00  0.80           H  
ATOM   1161 1HG  PRO A  76      15.281  15.247  -2.464  1.00  0.80           H  
ATOM   1162 2HG  PRO A  76      13.830  14.238  -2.533  1.00  0.80           H  
ATOM   1163 1HD  PRO A  76      15.280  15.640  -4.767  1.00  0.80           H  
ATOM   1164 2HD  PRO A  76      14.475  14.051  -4.712  1.00  0.80           H  
ATOM   1165  N   LYS A  77      12.781  18.443  -5.163  1.00  0.79           N  
ATOM   1166  CA  LYS A  77      12.455  19.829  -5.532  1.00  0.79           C  
ATOM   1167  C   LYS A  77      12.573  20.083  -7.022  1.00  0.79           C  
ATOM   1168  O   LYS A  77      13.563  19.709  -7.655  1.00  0.79           O  
ATOM   1169  CB  LYS A  77      13.325  20.822  -4.766  1.00  0.79           C  
ATOM   1170  CG  LYS A  77      13.045  22.296  -5.053  1.00  0.79           C  
ATOM   1171  CD  LYS A  77      13.854  23.202  -4.122  1.00  0.79           C  
ATOM   1172  CE  LYS A  77      13.631  24.669  -4.442  1.00  0.79           C  
ATOM   1173  NZ  LYS A  77      14.349  25.565  -3.483  1.00  0.79           N  
ATOM   1174  H   LYS A  77      13.554  17.964  -5.634  1.00  0.79           H  
ATOM   1175  HA  LYS A  77      11.421  20.030  -5.254  1.00  0.79           H  
ATOM   1176 1HB  LYS A  77      13.214  20.655  -3.695  1.00  0.79           H  
ATOM   1177 2HB  LYS A  77      14.354  20.650  -5.018  1.00  0.79           H  
ATOM   1178 1HG  LYS A  77      13.324  22.525  -6.087  1.00  0.79           H  
ATOM   1179 2HG  LYS A  77      11.978  22.499  -4.930  1.00  0.79           H  
ATOM   1180 1HD  LYS A  77      13.563  23.013  -3.088  1.00  0.79           H  
ATOM   1181 2HD  LYS A  77      14.914  22.979  -4.230  1.00  0.79           H  
ATOM   1182 1HE  LYS A  77      13.994  24.867  -5.452  1.00  0.79           H  
ATOM   1183 2HE  LYS A  77      12.565  24.888  -4.402  1.00  0.79           H  
ATOM   1184 1HZ  LYS A  77      14.179  26.529  -3.732  1.00  0.79           H  
ATOM   1185 2HZ  LYS A  77      14.006  25.394  -2.548  1.00  0.79           H  
ATOM   1186 3HZ  LYS A  77      15.343  25.382  -3.508  1.00  0.79           H  
ATOM   1187  N   GLY A  78      11.572  20.762  -7.573  1.00  0.77           N  
ATOM   1188  CA  GLY A  78      11.554  21.132  -8.978  1.00  0.77           C  
ATOM   1189  C   GLY A  78      11.278  19.923  -9.854  1.00  0.77           C  
ATOM   1190  O   GLY A  78      10.752  18.906  -9.379  1.00  0.77           O  
ATOM   1191  H   GLY A  78      10.780  21.040  -6.991  1.00  0.77           H  
ATOM   1192 1HA  GLY A  78      10.780  21.884  -9.139  1.00  0.77           H  
ATOM   1193 2HA  GLY A  78      12.501  21.591  -9.247  1.00  0.77           H  
ATOM   1194  N   ARG A  79      11.605  20.031 -11.145  1.00  0.75           N  
ATOM   1195  CA  ARG A  79      11.302  18.928 -12.055  1.00  0.75           C  
ATOM   1196  C   ARG A  79      12.392  18.670 -13.105  1.00  0.75           C  
ATOM   1197  O   ARG A  79      12.906  19.602 -13.738  1.00  0.75           O  
ATOM   1198  CB  ARG A  79       9.978  19.226 -12.743  1.00  0.75           C  
ATOM   1199  CG  ARG A  79       9.386  18.119 -13.542  1.00  0.75           C  
ATOM   1200  CD  ARG A  79       8.042  18.512 -14.078  1.00  0.75           C  
ATOM   1201  NE  ARG A  79       8.136  19.489 -15.157  1.00  0.75           N  
ATOM   1202  CZ  ARG A  79       7.082  19.944 -15.863  1.00  0.75           C  
ATOM   1203  NH1 ARG A  79       5.876  19.498 -15.595  1.00  0.75           N  
ATOM   1204  NH2 ARG A  79       7.252  20.835 -16.825  1.00  0.75           N  
ATOM   1205  H   ARG A  79      12.017  20.903 -11.484  1.00  0.75           H  
ATOM   1206  HA  ARG A  79      11.194  18.021 -11.465  1.00  0.75           H  
ATOM   1207 1HB  ARG A  79       9.243  19.511 -11.994  1.00  0.75           H  
ATOM   1208 2HB  ARG A  79      10.108  20.076 -13.415  1.00  0.75           H  
ATOM   1209 1HG  ARG A  79      10.046  17.878 -14.364  1.00  0.75           H  
ATOM   1210 2HG  ARG A  79       9.265  17.236 -12.914  1.00  0.75           H  
ATOM   1211 1HD  ARG A  79       7.494  17.656 -14.432  1.00  0.75           H  
ATOM   1212 2HD  ARG A  79       7.477  18.970 -13.268  1.00  0.75           H  
ATOM   1213  HE  ARG A  79       9.052  19.851 -15.389  1.00  0.75           H  
ATOM   1214 1HH1 ARG A  79       5.741  18.818 -14.861  1.00  0.75           H  
ATOM   1215 2HH1 ARG A  79       5.084  19.836 -16.122  1.00  0.75           H  
ATOM   1216 1HH2 ARG A  79       8.176  21.189 -17.035  1.00  0.75           H  
ATOM   1217 2HH2 ARG A  79       6.455  21.168 -17.347  1.00  0.75           H  
ATOM   1218  N   LEU A  80      12.744  17.392 -13.252  1.00  0.74           N  
ATOM   1219  CA  LEU A  80      13.732  16.925 -14.219  1.00  0.74           C  
ATOM   1220  C   LEU A  80      13.154  15.960 -15.253  1.00  0.74           C  
ATOM   1221  O   LEU A  80      12.280  15.146 -14.940  1.00  0.74           O  
ATOM   1222  CB  LEU A  80      14.861  16.155 -13.526  1.00  0.74           C  
ATOM   1223  CG  LEU A  80      15.695  16.843 -12.458  1.00  0.74           C  
ATOM   1224  CD1 LEU A  80      16.714  15.901 -11.907  1.00  0.74           C  
ATOM   1225  CD2 LEU A  80      16.319  17.942 -13.033  1.00  0.74           C  
ATOM   1226  H   LEU A  80      12.274  16.697 -12.673  1.00  0.74           H  
ATOM   1227  HA  LEU A  80      14.140  17.787 -14.744  1.00  0.74           H  
ATOM   1228 1HB  LEU A  80      14.389  15.334 -13.051  1.00  0.74           H  
ATOM   1229 2HB  LEU A  80      15.540  15.768 -14.290  1.00  0.74           H  
ATOM   1230  HG  LEU A  80      15.059  17.171 -11.633  1.00  0.74           H  
ATOM   1231 1HD1 LEU A  80      17.295  16.421 -11.163  1.00  0.74           H  
ATOM   1232 2HD1 LEU A  80      16.237  15.067 -11.461  1.00  0.74           H  
ATOM   1233 3HD1 LEU A  80      17.368  15.560 -12.709  1.00  0.74           H  
ATOM   1234 1HD2 LEU A  80      16.911  18.441 -12.310  1.00  0.74           H  
ATOM   1235 2HD2 LEU A  80      16.950  17.625 -13.868  1.00  0.74           H  
ATOM   1236 3HD2 LEU A  80      15.532  18.571 -13.362  1.00  0.74           H  
ATOM   1237  N   GLU A  81      13.695  15.979 -16.465  1.00  0.74           N  
ATOM   1238  CA  GLU A  81      13.346  14.923 -17.401  1.00  0.74           C  
ATOM   1239  C   GLU A  81      14.461  13.898 -17.373  1.00  0.74           C  
ATOM   1240  O   GLU A  81      15.622  14.254 -17.549  1.00  0.74           O  
ATOM   1241  CB  GLU A  81      13.152  15.405 -18.836  1.00  0.74           C  
ATOM   1242  CG  GLU A  81      12.722  14.282 -19.732  1.00  0.74           C  
ATOM   1243  CD  GLU A  81      12.494  14.643 -21.140  1.00  0.74           C  
ATOM   1244  OE1 GLU A  81      13.447  14.732 -21.858  1.00  0.74           O  
ATOM   1245  OE2 GLU A  81      11.363  14.843 -21.512  1.00  0.74           O  
ATOM   1246  H   GLU A  81      14.378  16.694 -16.709  1.00  0.74           H  
ATOM   1247  HA  GLU A  81      12.431  14.433 -17.078  1.00  0.74           H  
ATOM   1248 1HB  GLU A  81      12.402  16.167 -18.880  1.00  0.74           H  
ATOM   1249 2HB  GLU A  81      14.085  15.827 -19.218  1.00  0.74           H  
ATOM   1250 1HG  GLU A  81      13.502  13.524 -19.708  1.00  0.74           H  
ATOM   1251 2HG  GLU A  81      11.821  13.828 -19.323  1.00  0.74           H  
ATOM   1252  N   PHE A  82      14.116  12.644 -17.133  1.00  0.75           N  
ATOM   1253  CA  PHE A  82      15.076  11.552 -17.106  1.00  0.75           C  
ATOM   1254  C   PHE A  82      14.955  10.651 -18.292  1.00  0.75           C  
ATOM   1255  O   PHE A  82      13.869  10.427 -18.826  1.00  0.75           O  
ATOM   1256  CB  PHE A  82      14.927  10.692 -15.852  1.00  0.75           C  
ATOM   1257  CG  PHE A  82      15.461  11.312 -14.649  1.00  0.75           C  
ATOM   1258  CD1 PHE A  82      14.735  12.186 -13.924  1.00  0.75           C  
ATOM   1259  CD2 PHE A  82      16.739  10.981 -14.224  1.00  0.75           C  
ATOM   1260  CE1 PHE A  82      15.268  12.727 -12.799  1.00  0.75           C  
ATOM   1261  CE2 PHE A  82      17.262  11.528 -13.091  1.00  0.75           C  
ATOM   1262  CZ  PHE A  82      16.514  12.401 -12.380  1.00  0.75           C  
ATOM   1263  H   PHE A  82      13.136  12.421 -16.978  1.00  0.75           H  
ATOM   1264  HA  PHE A  82      16.079  11.975 -17.108  1.00  0.75           H  
ATOM   1265 1HB  PHE A  82      13.867  10.483 -15.685  1.00  0.75           H  
ATOM   1266 2HB  PHE A  82      15.431   9.738 -16.003  1.00  0.75           H  
ATOM   1267  HD1 PHE A  82      13.726  12.449 -14.249  1.00  0.75           H  
ATOM   1268  HD2 PHE A  82      17.328  10.272 -14.816  1.00  0.75           H  
ATOM   1269  HE1 PHE A  82      14.680  13.415 -12.214  1.00  0.75           H  
ATOM   1270  HE2 PHE A  82      18.264  11.263 -12.764  1.00  0.75           H  
ATOM   1271  HZ  PHE A  82      16.896  12.837 -11.479  1.00  0.75           H  
ATOM   1272  N   GLY A  83      16.067  10.064 -18.677  1.00  0.78           N  
ATOM   1273  CA  GLY A  83      15.969   9.074 -19.720  1.00  0.78           C  
ATOM   1274  C   GLY A  83      17.056   8.046 -19.658  1.00  0.78           C  
ATOM   1275  O   GLY A  83      18.142   8.262 -19.097  1.00  0.78           O  
ATOM   1276  H   GLY A  83      16.954  10.316 -18.238  1.00  0.78           H  
ATOM   1277 1HA  GLY A  83      15.016   8.569 -19.609  1.00  0.78           H  
ATOM   1278 2HA  GLY A  83      15.964   9.543 -20.696  1.00  0.78           H  
ATOM   1279  N   CYS A  84      16.734   6.897 -20.232  1.00  0.84           N  
ATOM   1280  CA  CYS A  84      17.649   5.782 -20.242  1.00  0.84           C  
ATOM   1281  C   CYS A  84      17.730   5.075 -21.582  1.00  0.84           C  
ATOM   1282  O   CYS A  84      16.741   5.014 -22.320  1.00  0.84           O  
ATOM   1283  CB  CYS A  84      17.218   4.799 -19.179  1.00  0.84           C  
ATOM   1284  SG  CYS A  84      17.141   5.511 -17.582  1.00  0.84           S  
ATOM   1285  H   CYS A  84      15.809   6.819 -20.657  1.00  0.84           H  
ATOM   1286  HA  CYS A  84      18.627   6.169 -19.999  1.00  0.84           H  
ATOM   1287 1HB  CYS A  84      16.262   4.398 -19.422  1.00  0.84           H  
ATOM   1288 2HB  CYS A  84      17.928   3.980 -19.143  1.00  0.84           H  
ATOM   1289  HG  CYS A  84      18.346   6.088 -17.642  1.00  0.84           H  
ATOM   1290  N   VAL A  85      18.906   4.510 -21.876  1.00  0.91           N  
ATOM   1291  CA  VAL A  85      19.097   3.745 -23.117  1.00  0.91           C  
ATOM   1292  C   VAL A  85      19.658   2.361 -22.830  1.00  0.91           C  
ATOM   1293  O   VAL A  85      20.593   2.212 -22.045  1.00  0.91           O  
ATOM   1294  CB  VAL A  85      20.039   4.458 -24.094  1.00  0.91           C  
ATOM   1295  CG1 VAL A  85      20.156   3.618 -25.388  1.00  0.91           C  
ATOM   1296  CG2 VAL A  85      19.534   5.850 -24.360  1.00  0.91           C  
ATOM   1297  H   VAL A  85      19.665   4.624 -21.201  1.00  0.91           H  
ATOM   1298  HA  VAL A  85      18.131   3.625 -23.606  1.00  0.91           H  
ATOM   1299  HB  VAL A  85      21.032   4.520 -23.657  1.00  0.91           H  
ATOM   1300 1HG1 VAL A  85      20.812   4.087 -26.079  1.00  0.91           H  
ATOM   1301 2HG1 VAL A  85      20.538   2.635 -25.169  1.00  0.91           H  
ATOM   1302 3HG1 VAL A  85      19.168   3.525 -25.847  1.00  0.91           H  
ATOM   1303 1HG2 VAL A  85      20.200   6.346 -25.030  1.00  0.91           H  
ATOM   1304 2HG2 VAL A  85      18.558   5.803 -24.797  1.00  0.91           H  
ATOM   1305 3HG2 VAL A  85      19.485   6.407 -23.429  1.00  0.91           H  
ATOM   1306  N   ASN A  86      19.093   1.338 -23.459  1.00  1.02           N  
ATOM   1307  CA  ASN A  86      19.558  -0.035 -23.229  1.00  1.02           C  
ATOM   1308  C   ASN A  86      20.832  -0.382 -24.015  1.00  1.02           C  
ATOM   1309  O   ASN A  86      20.824  -0.520 -25.243  1.00  1.02           O  
ATOM   1310  CB  ASN A  86      18.462  -1.001 -23.565  1.00  1.02           C  
ATOM   1311  CG  ASN A  86      18.767  -2.439 -23.256  1.00  1.02           C  
ATOM   1312  OD1 ASN A  86      19.910  -2.928 -23.129  1.00  1.02           O  
ATOM   1313  ND2 ASN A  86      17.688  -3.161 -23.152  1.00  1.02           N  
ATOM   1314  H   ASN A  86      18.317   1.524 -24.104  1.00  1.02           H  
ATOM   1315  HA  ASN A  86      19.801  -0.142 -22.170  1.00  1.02           H  
ATOM   1316 1HB  ASN A  86      17.546  -0.721 -23.067  1.00  1.02           H  
ATOM   1317 2HB  ASN A  86      18.270  -0.917 -24.624  1.00  1.02           H  
ATOM   1318 1HD2 ASN A  86      17.735  -4.156 -23.010  1.00  1.02           H  
ATOM   1319 2HD2 ASN A  86      16.794  -2.722 -23.255  1.00  1.02           H  
ATOM   1320  N   LEU A  87      21.956  -0.469 -23.305  1.00  1.14           N  
ATOM   1321  CA  LEU A  87      23.266  -0.715 -23.914  1.00  1.14           C  
ATOM   1322  C   LEU A  87      23.671  -2.187 -23.860  1.00  1.14           C  
ATOM   1323  O   LEU A  87      24.761  -2.578 -24.302  1.00  1.14           O  
ATOM   1324  CB  LEU A  87      24.347   0.109 -23.214  1.00  1.14           C  
ATOM   1325  CG  LEU A  87      24.538   1.539 -23.690  1.00  1.14           C  
ATOM   1326  CD1 LEU A  87      23.335   2.349 -23.356  1.00  1.14           C  
ATOM   1327  CD2 LEU A  87      25.748   2.080 -23.049  1.00  1.14           C  
ATOM   1328  H   LEU A  87      21.907  -0.392 -22.286  1.00  1.14           H  
ATOM   1329  HA  LEU A  87      23.218  -0.412 -24.957  1.00  1.14           H  
ATOM   1330 1HB  LEU A  87      24.097   0.152 -22.151  1.00  1.14           H  
ATOM   1331 2HB  LEU A  87      25.300  -0.409 -23.312  1.00  1.14           H  
ATOM   1332  HG  LEU A  87      24.662   1.560 -24.756  1.00  1.14           H  
ATOM   1333 1HD1 LEU A  87      23.471   3.374 -23.699  1.00  1.14           H  
ATOM   1334 2HD1 LEU A  87      22.471   1.929 -23.827  1.00  1.14           H  
ATOM   1335 3HD1 LEU A  87      23.197   2.331 -22.292  1.00  1.14           H  
ATOM   1336 1HD2 LEU A  87      25.908   3.093 -23.373  1.00  1.14           H  
ATOM   1337 2HD2 LEU A  87      25.607   2.057 -21.971  1.00  1.14           H  
ATOM   1338 3HD2 LEU A  87      26.615   1.473 -23.320  1.00  1.14           H  
ATOM   1339  N   ARG A  88      22.827  -3.019 -23.279  1.00  1.27           N  
ATOM   1340  CA  ARG A  88      23.223  -4.404 -23.099  1.00  1.27           C  
ATOM   1341  C   ARG A  88      22.990  -5.241 -24.345  1.00  1.27           C  
ATOM   1342  O   ARG A  88      21.930  -5.839 -24.506  1.00  1.27           O  
ATOM   1343  CB  ARG A  88      22.508  -5.020 -21.910  1.00  1.27           C  
ATOM   1344  CG  ARG A  88      22.865  -6.474 -21.648  1.00  1.27           C  
ATOM   1345  CD  ARG A  88      24.269  -6.620 -21.148  1.00  1.27           C  
ATOM   1346  NE  ARG A  88      24.426  -6.130 -19.782  1.00  1.27           N  
ATOM   1347  CZ  ARG A  88      25.606  -5.796 -19.207  1.00  1.27           C  
ATOM   1348  NH1 ARG A  88      26.723  -5.875 -19.894  1.00  1.27           N  
ATOM   1349  NH2 ARG A  88      25.638  -5.389 -17.953  1.00  1.27           N  
ATOM   1350  H   ARG A  88      21.903  -2.702 -22.982  1.00  1.27           H  
ATOM   1351  HA  ARG A  88      24.290  -4.421 -22.876  1.00  1.27           H  
ATOM   1352 1HB  ARG A  88      22.736  -4.447 -21.013  1.00  1.27           H  
ATOM   1353 2HB  ARG A  88      21.431  -4.966 -22.068  1.00  1.27           H  
ATOM   1354 1HG  ARG A  88      22.191  -6.881 -20.896  1.00  1.27           H  
ATOM   1355 2HG  ARG A  88      22.752  -7.032 -22.565  1.00  1.27           H  
ATOM   1356 1HD  ARG A  88      24.549  -7.674 -21.167  1.00  1.27           H  
ATOM   1357 2HD  ARG A  88      24.943  -6.057 -21.794  1.00  1.27           H  
ATOM   1358  HE  ARG A  88      23.593  -6.058 -19.214  1.00  1.27           H  
ATOM   1359 1HH1 ARG A  88      26.706  -6.184 -20.853  1.00  1.27           H  
ATOM   1360 2HH1 ARG A  88      27.605  -5.624 -19.458  1.00  1.27           H  
ATOM   1361 1HH2 ARG A  88      24.789  -5.342 -17.418  1.00  1.27           H  
ATOM   1362 2HH2 ARG A  88      26.538  -5.127 -17.512  1.00  1.27           H  
ATOM   1363  N   LYS A  89      24.030  -5.319 -25.175  1.00  1.38           N  
ATOM   1364  CA  LYS A  89      24.049  -6.005 -26.484  1.00  1.38           C  
ATOM   1365  C   LYS A  89      23.003  -7.132 -26.732  1.00  1.38           C  
ATOM   1366  O   LYS A  89      22.208  -6.991 -27.658  1.00  1.38           O  
ATOM   1367  CB  LYS A  89      25.475  -6.511 -26.775  1.00  1.38           C  
ATOM   1368  CG  LYS A  89      25.635  -7.287 -28.081  1.00  1.38           C  
ATOM   1369  CD  LYS A  89      27.080  -7.822 -28.262  1.00  1.38           C  
ATOM   1370  CE  LYS A  89      27.330  -9.043 -27.354  1.00  1.38           C  
ATOM   1371  NZ  LYS A  89      28.646  -9.732 -27.628  1.00  1.38           N  
ATOM   1372  H   LYS A  89      24.832  -4.747 -24.906  1.00  1.38           H  
ATOM   1373  HA  LYS A  89      23.850  -5.253 -27.240  1.00  1.38           H  
ATOM   1374 1HB  LYS A  89      26.111  -5.627 -26.900  1.00  1.38           H  
ATOM   1375 2HB  LYS A  89      25.906  -7.051 -25.953  1.00  1.38           H  
ATOM   1376 1HG  LYS A  89      24.944  -8.131 -28.093  1.00  1.38           H  
ATOM   1377 2HG  LYS A  89      25.391  -6.633 -28.917  1.00  1.38           H  
ATOM   1378 1HD  LYS A  89      27.242  -8.109 -29.301  1.00  1.38           H  
ATOM   1379 2HD  LYS A  89      27.805  -7.043 -27.996  1.00  1.38           H  
ATOM   1380 1HE  LYS A  89      27.315  -8.721 -26.314  1.00  1.38           H  
ATOM   1381 2HE  LYS A  89      26.523  -9.757 -27.514  1.00  1.38           H  
ATOM   1382 1HZ  LYS A  89      28.743 -10.518 -27.013  1.00  1.38           H  
ATOM   1383 2HZ  LYS A  89      28.676 -10.048 -28.578  1.00  1.38           H  
ATOM   1384 3HZ  LYS A  89      29.454  -9.110 -27.462  1.00  1.38           H  
ATOM   1385  N   PRO A  90      22.981  -8.275 -25.993  1.00  1.45           N  
ATOM   1386  CA  PRO A  90      22.060  -9.392 -26.203  1.00  1.45           C  
ATOM   1387  C   PRO A  90      20.581  -9.110 -25.895  1.00  1.45           C  
ATOM   1388  O   PRO A  90      19.716  -9.925 -26.227  1.00  1.45           O  
ATOM   1389  CB  PRO A  90      22.601 -10.460 -25.242  1.00  1.45           C  
ATOM   1390  CG  PRO A  90      23.332  -9.689 -24.178  1.00  1.45           C  
ATOM   1391  CD  PRO A  90      23.966  -8.548 -24.915  1.00  1.45           C  
ATOM   1392  HA  PRO A  90      22.162  -9.730 -27.245  1.00  1.45           H  
ATOM   1393 1HB  PRO A  90      21.767 -11.052 -24.839  1.00  1.45           H  
ATOM   1394 2HB  PRO A  90      23.253 -11.158 -25.787  1.00  1.45           H  
ATOM   1395 1HG  PRO A  90      22.618  -9.352 -23.412  1.00  1.45           H  
ATOM   1396 2HG  PRO A  90      24.065 -10.330 -23.671  1.00  1.45           H  
ATOM   1397 1HD  PRO A  90      24.123  -7.724 -24.253  1.00  1.45           H  
ATOM   1398 2HD  PRO A  90      24.895  -8.920 -25.341  1.00  1.45           H  
ATOM   1399  N   SER A  91      20.288  -8.019 -25.197  1.00  1.48           N  
ATOM   1400  CA  SER A  91      18.920  -7.722 -24.801  1.00  1.48           C  
ATOM   1401  C   SER A  91      17.996  -7.480 -25.996  1.00  1.48           C  
ATOM   1402  O   SER A  91      18.367  -6.767 -26.928  1.00  1.48           O  
ATOM   1403  CB  SER A  91      18.882  -6.474 -23.932  1.00  1.48           C  
ATOM   1404  OG  SER A  91      17.558  -6.103 -23.605  1.00  1.48           O  
ATOM   1405  H   SER A  91      21.013  -7.350 -24.957  1.00  1.48           H  
ATOM   1406  HA  SER A  91      18.585  -8.573 -24.221  1.00  1.48           H  
ATOM   1407 1HB  SER A  91      19.463  -6.633 -23.025  1.00  1.48           H  
ATOM   1408 2HB  SER A  91      19.358  -5.655 -24.476  1.00  1.48           H  
ATOM   1409  HG  SER A  91      17.314  -6.668 -22.859  1.00  1.48           H  
ATOM   1410  N   PRO A  92      16.735  -7.955 -25.955  1.00  1.46           N  
ATOM   1411  CA  PRO A  92      15.719  -7.740 -26.968  1.00  1.46           C  
ATOM   1412  C   PRO A  92      15.333  -6.272 -27.068  1.00  1.46           C  
ATOM   1413  O   PRO A  92      14.674  -5.862 -28.026  1.00  1.46           O  
ATOM   1414  CB  PRO A  92      14.555  -8.608 -26.484  1.00  1.46           C  
ATOM   1415  CG  PRO A  92      14.761  -8.749 -25.002  1.00  1.46           C  
ATOM   1416  CD  PRO A  92      16.262  -8.789 -24.820  1.00  1.46           C  
ATOM   1417  HA  PRO A  92      16.100  -8.104 -27.933  1.00  1.46           H  
ATOM   1418 1HB  PRO A  92      13.601  -8.117 -26.731  1.00  1.46           H  
ATOM   1419 2HB  PRO A  92      14.564  -9.573 -27.010  1.00  1.46           H  
ATOM   1420 1HG  PRO A  92      14.297  -7.903 -24.482  1.00  1.46           H  
ATOM   1421 2HG  PRO A  92      14.260  -9.657 -24.635  1.00  1.46           H  
ATOM   1422 1HD  PRO A  92      16.478  -8.347 -23.848  1.00  1.46           H  
ATOM   1423 2HD  PRO A  92      16.645  -9.819 -24.914  1.00  1.46           H  
ATOM   1424  N   ASN A  93      15.702  -5.480 -26.054  1.00  1.41           N  
ATOM   1425  CA  ASN A  93      15.380  -4.071 -26.055  1.00  1.41           C  
ATOM   1426  C   ASN A  93      16.617  -3.197 -26.319  1.00  1.41           C  
ATOM   1427  O   ASN A  93      16.604  -1.992 -26.045  1.00  1.41           O  
ATOM   1428  CB  ASN A  93      14.659  -3.714 -24.766  1.00  1.41           C  
ATOM   1429  CG  ASN A  93      13.282  -4.337 -24.713  1.00  1.41           C  
ATOM   1430  OD1 ASN A  93      12.362  -3.864 -25.389  1.00  1.41           O  
ATOM   1431  ND2 ASN A  93      13.120  -5.372 -23.930  1.00  1.41           N  
ATOM   1432  H   ASN A  93      16.247  -5.834 -25.267  1.00  1.41           H  
ATOM   1433  HA  ASN A  93      14.695  -3.885 -26.877  1.00  1.41           H  
ATOM   1434 1HB  ASN A  93      15.228  -4.086 -23.918  1.00  1.41           H  
ATOM   1435 2HB  ASN A  93      14.577  -2.631 -24.669  1.00  1.41           H  
ATOM   1436 1HD2 ASN A  93      12.223  -5.813 -23.865  1.00  1.41           H  
ATOM   1437 2HD2 ASN A  93      13.884  -5.722 -23.391  1.00  1.41           H  
ATOM   1438  N   PHE A  94      17.687  -3.802 -26.848  1.00  1.33           N  
ATOM   1439  CA  PHE A  94      18.919  -3.068 -27.125  1.00  1.33           C  
ATOM   1440  C   PHE A  94      18.693  -1.881 -28.047  1.00  1.33           C  
ATOM   1441  O   PHE A  94      18.013  -1.979 -29.072  1.00  1.33           O  
ATOM   1442  CB  PHE A  94      19.965  -4.007 -27.716  1.00  1.33           C  
ATOM   1443  CG  PHE A  94      21.275  -3.380 -28.057  1.00  1.33           C  
ATOM   1444  CD1 PHE A  94      22.163  -3.021 -27.075  1.00  1.33           C  
ATOM   1445  CD2 PHE A  94      21.638  -3.197 -29.379  1.00  1.33           C  
ATOM   1446  CE1 PHE A  94      23.392  -2.488 -27.404  1.00  1.33           C  
ATOM   1447  CE2 PHE A  94      22.862  -2.667 -29.707  1.00  1.33           C  
ATOM   1448  CZ  PHE A  94      23.740  -2.316 -28.715  1.00  1.33           C  
ATOM   1449  H   PHE A  94      17.678  -4.807 -27.037  1.00  1.33           H  
ATOM   1450  HA  PHE A  94      19.311  -2.691 -26.179  1.00  1.33           H  
ATOM   1451 1HB  PHE A  94      20.163  -4.815 -27.001  1.00  1.33           H  
ATOM   1452 2HB  PHE A  94      19.566  -4.474 -28.613  1.00  1.33           H  
ATOM   1453  HD1 PHE A  94      21.881  -3.171 -26.034  1.00  1.33           H  
ATOM   1454  HD2 PHE A  94      20.941  -3.489 -30.164  1.00  1.33           H  
ATOM   1455  HE1 PHE A  94      24.088  -2.211 -26.630  1.00  1.33           H  
ATOM   1456  HE2 PHE A  94      23.137  -2.529 -30.752  1.00  1.33           H  
ATOM   1457  HZ  PHE A  94      24.712  -1.897 -28.973  1.00  1.33           H  
ATOM   1458  N   ASN A  95      19.272  -0.751 -27.650  1.00  1.24           N  
ATOM   1459  CA  ASN A  95      19.199   0.542 -28.322  1.00  1.24           C  
ATOM   1460  C   ASN A  95      17.822   1.172 -28.309  1.00  1.24           C  
ATOM   1461  O   ASN A  95      17.579   2.150 -29.018  1.00  1.24           O  
ATOM   1462  CB  ASN A  95      19.714   0.458 -29.748  1.00  1.24           C  
ATOM   1463  CG  ASN A  95      20.134   1.830 -30.306  1.00  1.24           C  
ATOM   1464  OD1 ASN A  95      20.593   2.719 -29.581  1.00  1.24           O  
ATOM   1465  ND2 ASN A  95      19.990   1.993 -31.599  1.00  1.24           N  
ATOM   1466  H   ASN A  95      19.807  -0.776 -26.784  1.00  1.24           H  
ATOM   1467  HA  ASN A  95      19.848   1.227 -27.776  1.00  1.24           H  
ATOM   1468 1HB  ASN A  95      20.556  -0.230 -29.794  1.00  1.24           H  
ATOM   1469 2HB  ASN A  95      18.931   0.053 -30.389  1.00  1.24           H  
ATOM   1470 1HD2 ASN A  95      20.249   2.859 -32.026  1.00  1.24           H  
ATOM   1471 2HD2 ASN A  95      19.618   1.251 -32.157  1.00  1.24           H  
ATOM   1472  N   LYS A  96      16.950   0.702 -27.432  1.00  1.14           N  
ATOM   1473  CA  LYS A  96      15.683   1.365 -27.256  1.00  1.14           C  
ATOM   1474  C   LYS A  96      15.849   2.318 -26.101  1.00  1.14           C  
ATOM   1475  O   LYS A  96      16.787   2.185 -25.302  1.00  1.14           O  
ATOM   1476  CB  LYS A  96      14.551   0.382 -27.022  1.00  1.14           C  
ATOM   1477  CG  LYS A  96      14.302  -0.543 -28.224  1.00  1.14           C  
ATOM   1478  CD  LYS A  96      13.107  -1.462 -28.006  1.00  1.14           C  
ATOM   1479  CE  LYS A  96      12.928  -2.422 -29.188  1.00  1.14           C  
ATOM   1480  NZ  LYS A  96      11.767  -3.345 -28.999  1.00  1.14           N  
ATOM   1481  H   LYS A  96      17.145  -0.145 -26.897  1.00  1.14           H  
ATOM   1482  HA  LYS A  96      15.449   1.949 -28.146  1.00  1.14           H  
ATOM   1483 1HB  LYS A  96      14.780  -0.239 -26.156  1.00  1.14           H  
ATOM   1484 2HB  LYS A  96      13.631   0.923 -26.804  1.00  1.14           H  
ATOM   1485 1HG  LYS A  96      14.137   0.060 -29.117  1.00  1.14           H  
ATOM   1486 2HG  LYS A  96      15.193  -1.160 -28.384  1.00  1.14           H  
ATOM   1487 1HD  LYS A  96      13.251  -2.031 -27.096  1.00  1.14           H  
ATOM   1488 2HD  LYS A  96      12.204  -0.865 -27.897  1.00  1.14           H  
ATOM   1489 1HE  LYS A  96      12.775  -1.844 -30.096  1.00  1.14           H  
ATOM   1490 2HE  LYS A  96      13.836  -3.020 -29.297  1.00  1.14           H  
ATOM   1491 1HZ  LYS A  96      11.691  -3.960 -29.795  1.00  1.14           H  
ATOM   1492 2HZ  LYS A  96      11.912  -3.899 -28.157  1.00  1.14           H  
ATOM   1493 3HZ  LYS A  96      10.920  -2.809 -28.905  1.00  1.14           H  
ATOM   1494  N   TYR A  97      14.951   3.279 -25.989  1.00  1.03           N  
ATOM   1495  CA  TYR A  97      15.083   4.220 -24.902  1.00  1.03           C  
ATOM   1496  C   TYR A  97      13.756   4.564 -24.283  1.00  1.03           C  
ATOM   1497  O   TYR A  97      12.693   4.344 -24.869  1.00  1.03           O  
ATOM   1498  CB  TYR A  97      15.762   5.498 -25.392  1.00  1.03           C  
ATOM   1499  CG  TYR A  97      14.947   6.303 -26.344  1.00  1.03           C  
ATOM   1500  CD1 TYR A  97      14.162   7.326 -25.856  1.00  1.03           C  
ATOM   1501  CD2 TYR A  97      14.979   6.031 -27.700  1.00  1.03           C  
ATOM   1502  CE1 TYR A  97      13.401   8.091 -26.712  1.00  1.03           C  
ATOM   1503  CE2 TYR A  97      14.216   6.792 -28.569  1.00  1.03           C  
ATOM   1504  CZ  TYR A  97      13.428   7.820 -28.077  1.00  1.03           C  
ATOM   1505  OH  TYR A  97      12.669   8.580 -28.939  1.00  1.03           O  
ATOM   1506  H   TYR A  97      14.196   3.364 -26.654  1.00  1.03           H  
ATOM   1507  HA  TYR A  97      15.691   3.768 -24.122  1.00  1.03           H  
ATOM   1508 1HB  TYR A  97      16.015   6.130 -24.539  1.00  1.03           H  
ATOM   1509 2HB  TYR A  97      16.685   5.231 -25.893  1.00  1.03           H  
ATOM   1510  HD1 TYR A  97      14.153   7.521 -24.788  1.00  1.03           H  
ATOM   1511  HD2 TYR A  97      15.604   5.221 -28.082  1.00  1.03           H  
ATOM   1512  HE1 TYR A  97      12.782   8.899 -26.320  1.00  1.03           H  
ATOM   1513  HE2 TYR A  97      14.236   6.583 -29.639  1.00  1.03           H  
ATOM   1514  HH  TYR A  97      12.796   8.267 -29.838  1.00  1.03           H  
ATOM   1515  N   VAL A  98      13.847   5.106 -23.086  1.00  0.93           N  
ATOM   1516  CA  VAL A  98      12.692   5.524 -22.324  1.00  0.93           C  
ATOM   1517  C   VAL A  98      12.906   6.877 -21.679  1.00  0.93           C  
ATOM   1518  O   VAL A  98      14.000   7.178 -21.199  1.00  0.93           O  
ATOM   1519  CB  VAL A  98      12.427   4.467 -21.253  1.00  0.93           C  
ATOM   1520  CG1 VAL A  98      13.641   4.353 -20.365  1.00  0.93           C  
ATOM   1521  CG2 VAL A  98      11.240   4.818 -20.430  1.00  0.93           C  
ATOM   1522  H   VAL A  98      14.784   5.215 -22.697  1.00  0.93           H  
ATOM   1523  HA  VAL A  98      11.835   5.585 -22.995  1.00  0.93           H  
ATOM   1524  HB  VAL A  98      12.263   3.502 -21.738  1.00  0.93           H  
ATOM   1525 1HG1 VAL A  98      13.467   3.591 -19.618  1.00  0.93           H  
ATOM   1526 2HG1 VAL A  98      14.504   4.078 -20.975  1.00  0.93           H  
ATOM   1527 3HG1 VAL A  98      13.828   5.307 -19.872  1.00  0.93           H  
ATOM   1528 1HG2 VAL A  98      11.117   4.038 -19.705  1.00  0.93           H  
ATOM   1529 2HG2 VAL A  98      11.396   5.763 -19.919  1.00  0.93           H  
ATOM   1530 3HG2 VAL A  98      10.352   4.885 -21.060  1.00  0.93           H  
ATOM   1531  N   VAL A  99      11.856   7.691 -21.678  1.00  0.85           N  
ATOM   1532  CA  VAL A  99      11.883   9.011 -21.064  1.00  0.85           C  
ATOM   1533  C   VAL A  99      10.738   9.193 -20.057  1.00  0.85           C  
ATOM   1534  O   VAL A  99       9.601   8.787 -20.317  1.00  0.85           O  
ATOM   1535  CB  VAL A  99      11.861  10.109 -22.145  1.00  0.85           C  
ATOM   1536  CG1 VAL A  99      11.836  11.450 -21.513  1.00  0.85           C  
ATOM   1537  CG2 VAL A  99      13.101   9.985 -23.030  1.00  0.85           C  
ATOM   1538  H   VAL A  99      10.999   7.375 -22.108  1.00  0.85           H  
ATOM   1539  HA  VAL A  99      12.820   9.109 -20.527  1.00  0.85           H  
ATOM   1540  HB  VAL A  99      10.961  10.008 -22.747  1.00  0.85           H  
ATOM   1541 1HG1 VAL A  99      11.821  12.206 -22.296  1.00  0.85           H  
ATOM   1542 2HG1 VAL A  99      10.954  11.566 -20.890  1.00  0.85           H  
ATOM   1543 3HG1 VAL A  99      12.730  11.570 -20.906  1.00  0.85           H  
ATOM   1544 1HG2 VAL A  99      13.086  10.764 -23.793  1.00  0.85           H  
ATOM   1545 2HG2 VAL A  99      13.994  10.096 -22.416  1.00  0.85           H  
ATOM   1546 3HG2 VAL A  99      13.108   9.021 -23.506  1.00  0.85           H  
ATOM   1547  N   TYR A 100      11.057   9.779 -18.900  1.00  0.81           N  
ATOM   1548  CA  TYR A 100      10.099  10.018 -17.817  1.00  0.81           C  
ATOM   1549  C   TYR A 100      10.335  11.350 -17.095  1.00  0.81           C  
ATOM   1550  O   TYR A 100      11.471  11.724 -16.805  1.00  0.81           O  
ATOM   1551  CB  TYR A 100      10.177   8.871 -16.807  1.00  0.81           C  
ATOM   1552  CG  TYR A 100       9.307   9.060 -15.597  1.00  0.81           C  
ATOM   1553  CD1 TYR A 100       7.947   8.768 -15.614  1.00  0.81           C  
ATOM   1554  CD2 TYR A 100       9.880   9.548 -14.465  1.00  0.81           C  
ATOM   1555  CE1 TYR A 100       7.193   8.986 -14.461  1.00  0.81           C  
ATOM   1556  CE2 TYR A 100       9.144   9.747 -13.354  1.00  0.81           C  
ATOM   1557  CZ  TYR A 100       7.831   9.484 -13.331  1.00  0.81           C  
ATOM   1558  OH  TYR A 100       7.177   9.748 -12.169  1.00  0.81           O  
ATOM   1559  H   TYR A 100      12.027  10.072 -18.780  1.00  0.81           H  
ATOM   1560  HA  TYR A 100       9.098  10.047 -18.247  1.00  0.81           H  
ATOM   1561 1HB  TYR A 100       9.879   7.948 -17.297  1.00  0.81           H  
ATOM   1562 2HB  TYR A 100      11.208   8.746 -16.473  1.00  0.81           H  
ATOM   1563  HD1 TYR A 100       7.476   8.381 -16.518  1.00  0.81           H  
ATOM   1564  HD2 TYR A 100      10.937   9.788 -14.459  1.00  0.81           H  
ATOM   1565  HE1 TYR A 100       6.126   8.774 -14.446  1.00  0.81           H  
ATOM   1566  HE2 TYR A 100       9.601  10.132 -12.474  1.00  0.81           H  
ATOM   1567  HH  TYR A 100       6.306   9.316 -12.105  1.00  0.81           H  
ATOM   1568  N   VAL A 101       9.256  12.074 -16.788  1.00  0.80           N  
ATOM   1569  CA  VAL A 101       9.412  13.348 -16.081  1.00  0.80           C  
ATOM   1570  C   VAL A 101       9.136  13.207 -14.578  1.00  0.80           C  
ATOM   1571  O   VAL A 101       8.073  12.744 -14.153  1.00  0.80           O  
ATOM   1572  CB  VAL A 101       8.533  14.428 -16.719  1.00  0.80           C  
ATOM   1573  CG1 VAL A 101       8.689  15.686 -15.962  1.00  0.80           C  
ATOM   1574  CG2 VAL A 101       8.965  14.641 -18.167  1.00  0.80           C  
ATOM   1575  H   VAL A 101       8.335  11.740 -17.038  1.00  0.80           H  
ATOM   1576  HA  VAL A 101      10.443  13.676 -16.192  1.00  0.80           H  
ATOM   1577  HB  VAL A 101       7.487  14.127 -16.675  1.00  0.80           H  
ATOM   1578 1HG1 VAL A 101       8.070  16.456 -16.414  1.00  0.80           H  
ATOM   1579 2HG1 VAL A 101       8.385  15.519 -14.931  1.00  0.80           H  
ATOM   1580 3HG1 VAL A 101       9.738  15.993 -15.991  1.00  0.80           H  
ATOM   1581 1HG2 VAL A 101       8.348  15.415 -18.621  1.00  0.80           H  
ATOM   1582 2HG2 VAL A 101      10.008  14.952 -18.190  1.00  0.80           H  
ATOM   1583 3HG2 VAL A 101       8.852  13.714 -18.728  1.00  0.80           H  
ATOM   1584  N   LEU A 102      10.154  13.577 -13.803  1.00  0.83           N  
ATOM   1585  CA  LEU A 102      10.223  13.385 -12.364  1.00  0.83           C  
ATOM   1586  C   LEU A 102      10.362  14.668 -11.541  1.00  0.83           C  
ATOM   1587  O   LEU A 102      11.237  15.496 -11.791  1.00  0.83           O  
ATOM   1588  CB  LEU A 102      11.409  12.459 -12.098  1.00  0.83           C  
ATOM   1589  CG  LEU A 102      11.741  12.152 -10.683  1.00  0.83           C  
ATOM   1590  CD1 LEU A 102      10.640  11.492 -10.028  1.00  0.83           C  
ATOM   1591  CD2 LEU A 102      12.907  11.196 -10.654  1.00  0.83           C  
ATOM   1592  H   LEU A 102      10.957  14.008 -14.256  1.00  0.83           H  
ATOM   1593  HA  LEU A 102       9.309  12.881 -12.052  1.00  0.83           H  
ATOM   1594 1HB  LEU A 102      11.283  11.537 -12.634  1.00  0.83           H  
ATOM   1595 2HB  LEU A 102      12.277  12.957 -12.508  1.00  0.83           H  
ATOM   1596  HG  LEU A 102      11.960  13.063 -10.154  1.00  0.83           H  
ATOM   1597 1HD1 LEU A 102      10.966  11.316  -9.032  1.00  0.83           H  
ATOM   1598 2HD1 LEU A 102       9.762  12.121 -10.021  1.00  0.83           H  
ATOM   1599 3HD1 LEU A 102      10.410  10.557 -10.515  1.00  0.83           H  
ATOM   1600 1HD2 LEU A 102      13.137  10.961  -9.664  1.00  0.83           H  
ATOM   1601 2HD2 LEU A 102      12.648  10.290 -11.179  1.00  0.83           H  
ATOM   1602 3HD2 LEU A 102      13.742  11.618 -11.094  1.00  0.83           H  
ATOM   1603  N   GLY A 103       9.507  14.838 -10.536  1.00  0.88           N  
ATOM   1604  CA  GLY A 103       9.602  16.050  -9.725  1.00  0.88           C  
ATOM   1605  C   GLY A 103       8.826  15.997  -8.419  1.00  0.88           C  
ATOM   1606  O   GLY A 103       8.098  15.028  -8.135  1.00  0.88           O  
ATOM   1607  H   GLY A 103       8.805  14.141 -10.342  1.00  0.88           H  
ATOM   1608 1HA  GLY A 103      10.641  16.273  -9.512  1.00  0.88           H  
ATOM   1609 2HA  GLY A 103       9.236  16.891 -10.309  1.00  0.88           H  
ATOM   1610  N   GLU A 104       8.904  17.116  -7.691  1.00  0.94           N  
ATOM   1611  CA  GLU A 104       8.299  17.295  -6.364  1.00  0.94           C  
ATOM   1612  C   GLU A 104       6.787  17.104  -6.349  1.00  0.94           C  
ATOM   1613  O   GLU A 104       6.188  16.860  -5.299  1.00  0.94           O  
ATOM   1614  CB  GLU A 104       8.626  18.684  -5.814  1.00  0.94           C  
ATOM   1615  CG  GLU A 104       7.972  19.867  -6.560  1.00  0.94           C  
ATOM   1616  CD  GLU A 104       8.290  21.240  -5.960  1.00  0.94           C  
ATOM   1617  OE1 GLU A 104       9.392  21.722  -6.127  1.00  0.94           O  
ATOM   1618  OE2 GLU A 104       7.419  21.803  -5.338  1.00  0.94           O  
ATOM   1619  H   GLU A 104       9.506  17.854  -8.070  1.00  0.94           H  
ATOM   1620  HA  GLU A 104       8.742  16.554  -5.696  1.00  0.94           H  
ATOM   1621 1HB  GLU A 104       8.349  18.739  -4.761  1.00  0.94           H  
ATOM   1622 2HB  GLU A 104       9.685  18.817  -5.876  1.00  0.94           H  
ATOM   1623 1HG  GLU A 104       8.305  19.848  -7.600  1.00  0.94           H  
ATOM   1624 2HG  GLU A 104       6.897  19.733  -6.547  1.00  0.94           H  
ATOM   1625  N   VAL A 105       6.182  17.249  -7.516  1.00  0.97           N  
ATOM   1626  CA  VAL A 105       4.759  17.101  -7.742  1.00  0.97           C  
ATOM   1627  C   VAL A 105       4.340  15.641  -7.868  1.00  0.97           C  
ATOM   1628  O   VAL A 105       3.254  15.259  -7.436  1.00  0.97           O  
ATOM   1629  CB  VAL A 105       4.350  17.839  -9.021  1.00  0.97           C  
ATOM   1630  CG1 VAL A 105       2.890  17.571  -9.328  1.00  0.97           C  
ATOM   1631  CG2 VAL A 105       4.619  19.324  -8.848  1.00  0.97           C  
ATOM   1632  H   VAL A 105       6.772  17.469  -8.304  1.00  0.97           H  
ATOM   1633  HA  VAL A 105       4.233  17.545  -6.897  1.00  0.97           H  
ATOM   1634  HB  VAL A 105       4.933  17.457  -9.859  1.00  0.97           H  
ATOM   1635 1HG1 VAL A 105       2.611  18.086 -10.246  1.00  0.97           H  
ATOM   1636 2HG1 VAL A 105       2.739  16.497  -9.454  1.00  0.97           H  
ATOM   1637 3HG1 VAL A 105       2.274  17.932  -8.506  1.00  0.97           H  
ATOM   1638 1HG2 VAL A 105       4.340  19.854  -9.759  1.00  0.97           H  
ATOM   1639 2HG2 VAL A 105       4.034  19.705  -8.011  1.00  0.97           H  
ATOM   1640 3HG2 VAL A 105       5.680  19.479  -8.650  1.00  0.97           H  
ATOM   1641  N   ASN A 106       5.160  14.849  -8.562  1.00  0.98           N  
ATOM   1642  CA  ASN A 106       4.816  13.467  -8.866  1.00  0.98           C  
ATOM   1643  C   ASN A 106       5.042  12.545  -7.672  1.00  0.98           C  
ATOM   1644  O   ASN A 106       4.263  11.629  -7.435  1.00  0.98           O  
ATOM   1645  CB  ASN A 106       5.585  13.005 -10.097  1.00  0.98           C  
ATOM   1646  CG  ASN A 106       5.084  13.722 -11.353  1.00  0.98           C  
ATOM   1647  OD1 ASN A 106       3.972  14.270 -11.319  1.00  0.98           O  
ATOM   1648  ND2 ASN A 106       5.839  13.731 -12.442  1.00  0.98           N  
ATOM   1649  H   ASN A 106       6.074  15.195  -8.825  1.00  0.98           H  
ATOM   1650  HA  ASN A 106       3.752  13.423  -9.099  1.00  0.98           H  
ATOM   1651 1HB  ASN A 106       6.649  13.209  -9.965  1.00  0.98           H  
ATOM   1652 2HB  ASN A 106       5.470  11.927 -10.228  1.00  0.98           H  
ATOM   1653 1HD2 ASN A 106       5.508  14.189 -13.265  1.00  0.98           H  
ATOM   1654 2HD2 ASN A 106       6.743  13.266 -12.498  1.00  0.98           H  
ATOM   1655  N   ARG A 107       6.085  12.833  -6.881  1.00  0.95           N  
ATOM   1656  CA  ARG A 107       6.441  12.021  -5.699  1.00  0.95           C  
ATOM   1657  C   ARG A 107       6.774  10.571  -6.076  1.00  0.95           C  
ATOM   1658  O   ARG A 107       6.443   9.635  -5.341  1.00  0.95           O  
ATOM   1659  CB  ARG A 107       5.290  11.981  -4.696  1.00  0.95           C  
ATOM   1660  CG  ARG A 107       4.586  13.319  -4.443  1.00  0.95           C  
ATOM   1661  CD  ARG A 107       5.464  14.355  -3.889  1.00  0.95           C  
ATOM   1662  NE  ARG A 107       5.981  14.060  -2.569  1.00  0.95           N  
ATOM   1663  CZ  ARG A 107       6.763  14.914  -1.878  1.00  0.95           C  
ATOM   1664  NH1 ARG A 107       7.081  16.079  -2.420  1.00  0.95           N  
ATOM   1665  NH2 ARG A 107       7.213  14.601  -0.668  1.00  0.95           N  
ATOM   1666  H   ARG A 107       6.679  13.625  -7.135  1.00  0.95           H  
ATOM   1667  HA  ARG A 107       7.316  12.468  -5.225  1.00  0.95           H  
ATOM   1668 1HB  ARG A 107       4.540  11.256  -5.012  1.00  0.95           H  
ATOM   1669 2HB  ARG A 107       5.670  11.633  -3.735  1.00  0.95           H  
ATOM   1670 1HG  ARG A 107       4.205  13.717  -5.375  1.00  0.95           H  
ATOM   1671 2HG  ARG A 107       3.750  13.171  -3.788  1.00  0.95           H  
ATOM   1672 1HD  ARG A 107       6.312  14.481  -4.561  1.00  0.95           H  
ATOM   1673 2HD  ARG A 107       4.906  15.289  -3.832  1.00  0.95           H  
ATOM   1674  HE  ARG A 107       5.746  13.175  -2.147  1.00  0.95           H  
ATOM   1675 1HH1 ARG A 107       6.738  16.325  -3.371  1.00  0.95           H  
ATOM   1676 2HH1 ARG A 107       7.663  16.730  -1.915  1.00  0.95           H  
ATOM   1677 1HH2 ARG A 107       6.983  13.713  -0.245  1.00  0.95           H  
ATOM   1678 2HH2 ARG A 107       7.793  15.256  -0.163  1.00  0.95           H  
ATOM   1679  N   ASP A 108       7.425  10.432  -7.222  1.00  0.90           N  
ATOM   1680  CA  ASP A 108       7.899   9.187  -7.815  1.00  0.90           C  
ATOM   1681  C   ASP A 108       9.426   9.130  -7.793  1.00  0.90           C  
ATOM   1682  O   ASP A 108      10.059  10.082  -7.346  1.00  0.90           O  
ATOM   1683  CB  ASP A 108       7.421   9.084  -9.268  1.00  0.90           C  
ATOM   1684  CG  ASP A 108       5.874   8.970  -9.461  1.00  0.90           C  
ATOM   1685  OD1 ASP A 108       5.193   8.758  -8.493  1.00  0.90           O  
ATOM   1686  OD2 ASP A 108       5.408   9.094 -10.599  1.00  0.90           O  
ATOM   1687  H   ASP A 108       7.619  11.281  -7.729  1.00  0.90           H  
ATOM   1688  HA  ASP A 108       7.516   8.356  -7.233  1.00  0.90           H  
ATOM   1689 1HB  ASP A 108       7.771   9.964  -9.798  1.00  0.90           H  
ATOM   1690 2HB  ASP A 108       7.887   8.226  -9.732  1.00  0.90           H  
ATOM   1691  N   SER A 109      10.008   8.028  -8.279  1.00  0.85           N  
ATOM   1692  CA  SER A 109      11.464   7.933  -8.493  1.00  0.85           C  
ATOM   1693  C   SER A 109      11.688   6.979  -9.676  1.00  0.85           C  
ATOM   1694  O   SER A 109      10.790   6.214 -10.023  1.00  0.85           O  
ATOM   1695  CB  SER A 109      12.194   7.419  -7.262  1.00  0.85           C  
ATOM   1696  OG  SER A 109      11.946   6.093  -7.070  1.00  0.85           O  
ATOM   1697  H   SER A 109       9.405   7.245  -8.517  1.00  0.85           H  
ATOM   1698  HA  SER A 109      11.855   8.914  -8.757  1.00  0.85           H  
ATOM   1699 1HB  SER A 109      13.244   7.565  -7.335  1.00  0.85           H  
ATOM   1700 2HB  SER A 109      11.859   7.980  -6.403  1.00  0.85           H  
ATOM   1701  HG  SER A 109      11.896   5.922  -6.117  1.00  0.85           H  
ATOM   1702  N   VAL A 110      12.872   6.992 -10.287  1.00  0.81           N  
ATOM   1703  CA  VAL A 110      13.125   6.058 -11.400  1.00  0.81           C  
ATOM   1704  C   VAL A 110      14.301   5.136 -11.135  1.00  0.81           C  
ATOM   1705  O   VAL A 110      15.388   5.603 -10.793  1.00  0.81           O  
ATOM   1706  CB  VAL A 110      13.407   6.808 -12.725  1.00  0.81           C  
ATOM   1707  CG1 VAL A 110      13.689   5.796 -13.847  1.00  0.81           C  
ATOM   1708  CG2 VAL A 110      12.241   7.667 -13.094  1.00  0.81           C  
ATOM   1709  H   VAL A 110      13.581   7.647  -9.956  1.00  0.81           H  
ATOM   1710  HA  VAL A 110      12.240   5.439 -11.541  1.00  0.81           H  
ATOM   1711  HB  VAL A 110      14.294   7.432 -12.601  1.00  0.81           H  
ATOM   1712 1HG1 VAL A 110      13.900   6.325 -14.776  1.00  0.81           H  
ATOM   1713 2HG1 VAL A 110      14.543   5.182 -13.587  1.00  0.81           H  
ATOM   1714 3HG1 VAL A 110      12.814   5.156 -13.984  1.00  0.81           H  
ATOM   1715 1HG2 VAL A 110      12.472   8.179 -14.022  1.00  0.81           H  
ATOM   1716 2HG2 VAL A 110      11.381   7.046 -13.226  1.00  0.81           H  
ATOM   1717 3HG2 VAL A 110      12.046   8.392 -12.315  1.00  0.81           H  
ATOM   1718  N   ALA A 111      14.081   3.822 -11.290  1.00  0.79           N  
ATOM   1719  CA  ALA A 111      15.147   2.843 -11.089  1.00  0.79           C  
ATOM   1720  C   ALA A 111      15.682   2.374 -12.419  1.00  0.79           C  
ATOM   1721  O   ALA A 111      14.944   1.880 -13.283  1.00  0.79           O  
ATOM   1722  CB  ALA A 111      14.695   1.651 -10.283  1.00  0.79           C  
ATOM   1723  H   ALA A 111      13.157   3.515 -11.593  1.00  0.79           H  
ATOM   1724  HA  ALA A 111      15.958   3.327 -10.560  1.00  0.79           H  
ATOM   1725 1HB  ALA A 111      15.537   0.972 -10.152  1.00  0.79           H  
ATOM   1726 2HB  ALA A 111      14.352   1.983  -9.315  1.00  0.79           H  
ATOM   1727 3HB  ALA A 111      13.926   1.156 -10.781  1.00  0.79           H  
ATOM   1728  N   VAL A 112      16.985   2.538 -12.573  1.00  0.80           N  
ATOM   1729  CA  VAL A 112      17.660   2.216 -13.800  1.00  0.80           C  
ATOM   1730  C   VAL A 112      18.698   1.099 -13.611  1.00  0.80           C  
ATOM   1731  O   VAL A 112      19.663   1.279 -12.860  1.00  0.80           O  
ATOM   1732  CB  VAL A 112      18.377   3.447 -14.288  1.00  0.80           C  
ATOM   1733  CG1 VAL A 112      19.048   3.111 -15.603  1.00  0.80           C  
ATOM   1734  CG2 VAL A 112      17.398   4.583 -14.350  1.00  0.80           C  
ATOM   1735  H   VAL A 112      17.517   2.949 -11.810  1.00  0.80           H  
ATOM   1736  HA  VAL A 112      16.916   1.971 -14.544  1.00  0.80           H  
ATOM   1737  HB  VAL A 112      19.169   3.714 -13.587  1.00  0.80           H  
ATOM   1738 1HG1 VAL A 112      19.586   3.953 -15.973  1.00  0.80           H  
ATOM   1739 2HG1 VAL A 112      19.743   2.287 -15.444  1.00  0.80           H  
ATOM   1740 3HG1 VAL A 112      18.293   2.818 -16.331  1.00  0.80           H  
ATOM   1741 1HG2 VAL A 112      17.906   5.482 -14.691  1.00  0.80           H  
ATOM   1742 2HG2 VAL A 112      16.592   4.328 -15.029  1.00  0.80           H  
ATOM   1743 3HG2 VAL A 112      16.986   4.765 -13.355  1.00  0.80           H  
ATOM   1744  N   PRO A 113      18.505  -0.080 -14.219  1.00  0.82           N  
ATOM   1745  CA  PRO A 113      19.388  -1.230 -14.173  1.00  0.82           C  
ATOM   1746  C   PRO A 113      20.780  -0.979 -14.766  1.00  0.82           C  
ATOM   1747  O   PRO A 113      20.943  -0.178 -15.689  1.00  0.82           O  
ATOM   1748  CB  PRO A 113      18.639  -2.281 -14.980  1.00  0.82           C  
ATOM   1749  CG  PRO A 113      17.224  -1.856 -14.954  1.00  0.82           C  
ATOM   1750  CD  PRO A 113      17.247  -0.355 -14.927  1.00  0.82           C  
ATOM   1751  HA  PRO A 113      19.453  -1.544 -13.133  1.00  0.82           H  
ATOM   1752 1HB  PRO A 113      19.056  -2.365 -15.978  1.00  0.82           H  
ATOM   1753 2HB  PRO A 113      18.778  -3.261 -14.504  1.00  0.82           H  
ATOM   1754 1HG  PRO A 113      16.712  -2.249 -15.834  1.00  0.82           H  
ATOM   1755 2HG  PRO A 113      16.711  -2.279 -14.078  1.00  0.82           H  
ATOM   1756 1HD  PRO A 113      17.263   0.056 -15.939  1.00  0.82           H  
ATOM   1757 2HD  PRO A 113      16.364  -0.052 -14.345  1.00  0.82           H  
ATOM   1758  N   LYS A 114      21.745  -1.786 -14.332  1.00  0.84           N  
ATOM   1759  CA  LYS A 114      23.144  -1.764 -14.794  1.00  0.84           C  
ATOM   1760  C   LYS A 114      23.330  -1.811 -16.316  1.00  0.84           C  
ATOM   1761  O   LYS A 114      24.344  -1.352 -16.835  1.00  0.84           O  
ATOM   1762  CB  LYS A 114      23.906  -2.981 -14.238  1.00  0.84           C  
ATOM   1763  CG  LYS A 114      24.222  -2.942 -12.795  1.00  0.84           C  
ATOM   1764  CD  LYS A 114      25.032  -4.137 -12.323  1.00  0.84           C  
ATOM   1765  CE  LYS A 114      25.397  -3.934 -10.871  1.00  0.84           C  
ATOM   1766  NZ  LYS A 114      24.280  -4.298  -9.977  1.00  0.84           N  
ATOM   1767  H   LYS A 114      21.507  -2.385 -13.538  1.00  0.84           H  
ATOM   1768  HA  LYS A 114      23.602  -0.844 -14.424  1.00  0.84           H  
ATOM   1769 1HB  LYS A 114      23.317  -3.878 -14.410  1.00  0.84           H  
ATOM   1770 2HB  LYS A 114      24.845  -3.101 -14.781  1.00  0.84           H  
ATOM   1771 1HG  LYS A 114      24.770  -2.044 -12.571  1.00  0.84           H  
ATOM   1772 2HG  LYS A 114      23.327  -2.927 -12.249  1.00  0.84           H  
ATOM   1773 1HD  LYS A 114      24.420  -5.034 -12.402  1.00  0.84           H  
ATOM   1774 2HD  LYS A 114      25.917  -4.277 -12.925  1.00  0.84           H  
ATOM   1775 1HE  LYS A 114      26.284  -4.502 -10.609  1.00  0.84           H  
ATOM   1776 2HE  LYS A 114      25.601  -2.873 -10.731  1.00  0.84           H  
ATOM   1777 1HZ  LYS A 114      24.507  -4.078  -9.015  1.00  0.84           H  
ATOM   1778 2HZ  LYS A 114      23.451  -3.779 -10.194  1.00  0.84           H  
ATOM   1779 3HZ  LYS A 114      24.051  -5.260 -10.054  1.00  0.84           H  
ATOM   1780  N   GLY A 115      22.370  -2.379 -17.039  1.00  0.86           N  
ATOM   1781  CA  GLY A 115      22.474  -2.515 -18.494  1.00  0.86           C  
ATOM   1782  C   GLY A 115      22.089  -1.240 -19.264  1.00  0.86           C  
ATOM   1783  O   GLY A 115      22.080  -1.241 -20.501  1.00  0.86           O  
ATOM   1784  H   GLY A 115      21.550  -2.719 -16.560  1.00  0.86           H  
ATOM   1785 1HA  GLY A 115      23.494  -2.797 -18.752  1.00  0.86           H  
ATOM   1786 2HA  GLY A 115      21.831  -3.332 -18.818  1.00  0.86           H  
ATOM   1787  N   TYR A 116      21.759  -0.173 -18.538  1.00  0.87           N  
ATOM   1788  CA  TYR A 116      21.331   1.075 -19.150  1.00  0.87           C  
ATOM   1789  C   TYR A 116      22.236   2.283 -18.923  1.00  0.87           C  
ATOM   1790  O   TYR A 116      22.854   2.435 -17.868  1.00  0.87           O  
ATOM   1791  CB  TYR A 116      19.961   1.426 -18.602  1.00  0.87           C  
ATOM   1792  CG  TYR A 116      18.872   0.558 -19.046  1.00  0.87           C  
ATOM   1793  CD1 TYR A 116      18.675  -0.648 -18.439  1.00  0.87           C  
ATOM   1794  CD2 TYR A 116      18.042   0.979 -20.050  1.00  0.87           C  
ATOM   1795  CE1 TYR A 116      17.657  -1.461 -18.854  1.00  0.87           C  
ATOM   1796  CE2 TYR A 116      17.026   0.181 -20.471  1.00  0.87           C  
ATOM   1797  CZ  TYR A 116      16.836  -1.039 -19.882  1.00  0.87           C  
ATOM   1798  OH  TYR A 116      15.841  -1.836 -20.309  1.00  0.87           O  
ATOM   1799  H   TYR A 116      21.767  -0.232 -17.519  1.00  0.87           H  
ATOM   1800  HA  TYR A 116      21.267   0.909 -20.217  1.00  0.87           H  
ATOM   1801 1HB  TYR A 116      20.006   1.362 -17.532  1.00  0.87           H  
ATOM   1802 2HB  TYR A 116      19.720   2.453 -18.866  1.00  0.87           H  
ATOM   1803  HD1 TYR A 116      19.338  -0.952 -17.640  1.00  0.87           H  
ATOM   1804  HD2 TYR A 116      18.200   1.947 -20.512  1.00  0.87           H  
ATOM   1805  HE1 TYR A 116      17.499  -2.430 -18.382  1.00  0.87           H  
ATOM   1806  HE2 TYR A 116      16.369   0.512 -21.276  1.00  0.87           H  
ATOM   1807  HH  TYR A 116      15.803  -2.622 -19.751  1.00  0.87           H  
ATOM   1808  N   ALA A 117      22.253   3.177 -19.911  1.00  0.87           N  
ATOM   1809  CA  ALA A 117      22.887   4.481 -19.766  1.00  0.87           C  
ATOM   1810  C   ALA A 117      21.822   5.386 -19.210  1.00  0.87           C  
ATOM   1811  O   ALA A 117      20.654   5.206 -19.552  1.00  0.87           O  
ATOM   1812  CB  ALA A 117      23.452   5.017 -21.080  1.00  0.87           C  
ATOM   1813  H   ALA A 117      21.752   2.948 -20.768  1.00  0.87           H  
ATOM   1814  HA  ALA A 117      23.676   4.405 -19.030  1.00  0.87           H  
ATOM   1815 1HB  ALA A 117      23.894   5.996 -20.904  1.00  0.87           H  
ATOM   1816 2HB  ALA A 117      24.218   4.345 -21.448  1.00  0.87           H  
ATOM   1817 3HB  ALA A 117      22.655   5.105 -21.815  1.00  0.87           H  
ATOM   1818  N   LEU A 118      22.195   6.384 -18.424  1.00  0.85           N  
ATOM   1819  CA  LEU A 118      21.196   7.288 -17.886  1.00  0.85           C  
ATOM   1820  C   LEU A 118      21.612   8.734 -17.850  1.00  0.85           C  
ATOM   1821  O   LEU A 118      22.796   9.075 -17.776  1.00  0.85           O  
ATOM   1822  CB  LEU A 118      20.840   6.863 -16.458  1.00  0.85           C  
ATOM   1823  CG  LEU A 118      21.972   6.886 -15.409  1.00  0.85           C  
ATOM   1824  CD1 LEU A 118      22.143   8.310 -14.864  1.00  0.85           C  
ATOM   1825  CD2 LEU A 118      21.621   5.898 -14.274  1.00  0.85           C  
ATOM   1826  H   LEU A 118      23.171   6.480 -18.174  1.00  0.85           H  
ATOM   1827  HA  LEU A 118      20.307   7.218 -18.505  1.00  0.85           H  
ATOM   1828 1HB  LEU A 118      20.040   7.509 -16.098  1.00  0.85           H  
ATOM   1829 2HB  LEU A 118      20.464   5.865 -16.504  1.00  0.85           H  
ATOM   1830  HG  LEU A 118      22.916   6.584 -15.879  1.00  0.85           H  
ATOM   1831 1HD1 LEU A 118      22.945   8.317 -14.132  1.00  0.85           H  
ATOM   1832 2HD1 LEU A 118      22.394   8.983 -15.680  1.00  0.85           H  
ATOM   1833 3HD1 LEU A 118      21.217   8.638 -14.396  1.00  0.85           H  
ATOM   1834 1HD2 LEU A 118      22.419   5.900 -13.530  1.00  0.85           H  
ATOM   1835 2HD2 LEU A 118      20.683   6.195 -13.803  1.00  0.85           H  
ATOM   1836 3HD2 LEU A 118      21.518   4.893 -14.684  1.00  0.85           H  
ATOM   1837  N   GLY A 119      20.614   9.596 -17.843  1.00  0.83           N  
ATOM   1838  CA  GLY A 119      20.879  11.013 -17.744  1.00  0.83           C  
ATOM   1839  C   GLY A 119      19.613  11.817 -17.588  1.00  0.83           C  
ATOM   1840  O   GLY A 119      18.524  11.266 -17.379  1.00  0.83           O  
ATOM   1841  H   GLY A 119      19.662   9.249 -17.972  1.00  0.83           H  
ATOM   1842 1HA  GLY A 119      21.533  11.197 -16.900  1.00  0.83           H  
ATOM   1843 2HA  GLY A 119      21.410  11.346 -18.635  1.00  0.83           H  
ATOM   1844  N   PHE A 120      19.770  13.132 -17.633  1.00  0.80           N  
ATOM   1845  CA  PHE A 120      18.647  14.025 -17.395  1.00  0.80           C  
ATOM   1846  C   PHE A 120      18.813  15.481 -17.815  1.00  0.80           C  
ATOM   1847  O   PHE A 120      19.923  15.965 -18.050  1.00  0.80           O  
ATOM   1848  CB  PHE A 120      18.267  14.015 -15.910  1.00  0.80           C  
ATOM   1849  CG  PHE A 120      19.390  14.296 -14.993  1.00  0.80           C  
ATOM   1850  CD1 PHE A 120      19.750  15.585 -14.664  1.00  0.80           C  
ATOM   1851  CD2 PHE A 120      20.076  13.249 -14.410  1.00  0.80           C  
ATOM   1852  CE1 PHE A 120      20.801  15.808 -13.806  1.00  0.80           C  
ATOM   1853  CE2 PHE A 120      21.098  13.480 -13.543  1.00  0.80           C  
ATOM   1854  CZ  PHE A 120      21.468  14.768 -13.245  1.00  0.80           C  
ATOM   1855  H   PHE A 120      20.702  13.496 -17.842  1.00  0.80           H  
ATOM   1856  HA  PHE A 120      17.815  13.621 -17.967  1.00  0.80           H  
ATOM   1857 1HB  PHE A 120      17.487  14.754 -15.726  1.00  0.80           H  
ATOM   1858 2HB  PHE A 120      17.854  13.062 -15.657  1.00  0.80           H  
ATOM   1859  HD1 PHE A 120      19.210  16.425 -15.113  1.00  0.80           H  
ATOM   1860  HD2 PHE A 120      19.789  12.226 -14.651  1.00  0.80           H  
ATOM   1861  HE1 PHE A 120      21.112  16.808 -13.582  1.00  0.80           H  
ATOM   1862  HE2 PHE A 120      21.631  12.643 -13.098  1.00  0.80           H  
ATOM   1863  HZ  PHE A 120      22.299  14.957 -12.571  1.00  0.80           H  
ATOM   1864  N   GLU A 121      17.677  16.192 -17.833  1.00  0.78           N  
ATOM   1865  CA  GLU A 121      17.651  17.636 -18.070  1.00  0.78           C  
ATOM   1866  C   GLU A 121      16.756  18.409 -17.092  1.00  0.78           C  
ATOM   1867  O   GLU A 121      15.617  18.026 -16.819  1.00  0.78           O  
ATOM   1868  CB  GLU A 121      17.209  17.951 -19.493  1.00  0.78           C  
ATOM   1869  CG  GLU A 121      17.190  19.458 -19.782  1.00  0.78           C  
ATOM   1870  CD  GLU A 121      16.939  19.804 -21.180  1.00  0.78           C  
ATOM   1871  OE1 GLU A 121      15.896  19.494 -21.693  1.00  0.78           O  
ATOM   1872  OE2 GLU A 121      17.787  20.396 -21.757  1.00  0.78           O  
ATOM   1873  H   GLU A 121      16.807  15.685 -17.677  1.00  0.78           H  
ATOM   1874  HA  GLU A 121      18.662  18.004 -17.951  1.00  0.78           H  
ATOM   1875 1HB  GLU A 121      17.876  17.466 -20.200  1.00  0.78           H  
ATOM   1876 2HB  GLU A 121      16.205  17.560 -19.662  1.00  0.78           H  
ATOM   1877 1HG  GLU A 121      16.408  19.922 -19.180  1.00  0.78           H  
ATOM   1878 2HG  GLU A 121      18.146  19.892 -19.471  1.00  0.78           H  
ATOM   1879  N   ALA A 122      17.277  19.520 -16.562  1.00  0.77           N  
ATOM   1880  CA  ALA A 122      16.490  20.351 -15.640  1.00  0.77           C  
ATOM   1881  C   ALA A 122      15.464  21.211 -16.354  1.00  0.77           C  
ATOM   1882  O   ALA A 122      15.790  22.058 -17.189  1.00  0.77           O  
ATOM   1883  CB  ALA A 122      17.405  21.211 -14.815  1.00  0.77           C  
ATOM   1884  H   ALA A 122      18.240  19.774 -16.804  1.00  0.77           H  
ATOM   1885  HA  ALA A 122      15.934  19.702 -15.010  1.00  0.77           H  
ATOM   1886 1HB  ALA A 122      16.819  21.800 -14.109  1.00  0.77           H  
ATOM   1887 2HB  ALA A 122      18.107  20.583 -14.266  1.00  0.77           H  
ATOM   1888 3HB  ALA A 122      17.953  21.867 -15.474  1.00  0.77           H  
ATOM   1889  N   LEU A 123      14.201  21.027 -15.980  1.00  0.77           N  
ATOM   1890  CA  LEU A 123      13.116  21.722 -16.644  1.00  0.77           C  
ATOM   1891  C   LEU A 123      12.627  22.941 -15.852  1.00  0.77           C  
ATOM   1892  O   LEU A 123      11.678  23.615 -16.266  1.00  0.77           O  
ATOM   1893  CB  LEU A 123      11.943  20.760 -16.795  1.00  0.77           C  
ATOM   1894  CG  LEU A 123      12.217  19.429 -17.526  1.00  0.77           C  
ATOM   1895  CD1 LEU A 123      10.921  18.617 -17.526  1.00  0.77           C  
ATOM   1896  CD2 LEU A 123      12.756  19.677 -18.925  1.00  0.77           C  
ATOM   1897  H   LEU A 123      13.959  20.355 -15.249  1.00  0.77           H  
ATOM   1898  HA  LEU A 123      13.456  22.050 -17.620  1.00  0.77           H  
ATOM   1899 1HB  LEU A 123      11.574  20.518 -15.801  1.00  0.77           H  
ATOM   1900 2HB  LEU A 123      11.153  21.274 -17.338  1.00  0.77           H  
ATOM   1901  HG  LEU A 123      12.963  18.861 -16.965  1.00  0.77           H  
ATOM   1902 1HD1 LEU A 123      11.076  17.665 -17.997  1.00  0.77           H  
ATOM   1903 2HD1 LEU A 123      10.608  18.458 -16.505  1.00  0.77           H  
ATOM   1904 3HD1 LEU A 123      10.147  19.161 -18.064  1.00  0.77           H  
ATOM   1905 1HD2 LEU A 123      12.953  18.721 -19.416  1.00  0.77           H  
ATOM   1906 2HD2 LEU A 123      12.030  20.238 -19.508  1.00  0.77           H  
ATOM   1907 3HD2 LEU A 123      13.686  20.241 -18.856  1.00  0.77           H  
ATOM   1908  N   SER A 124      13.256  23.218 -14.705  1.00  0.79           N  
ATOM   1909  CA  SER A 124      12.777  24.293 -13.838  1.00  0.79           C  
ATOM   1910  C   SER A 124      13.890  25.067 -13.141  1.00  0.79           C  
ATOM   1911  O   SER A 124      15.046  24.643 -13.088  1.00  0.79           O  
ATOM   1912  CB  SER A 124      11.827  23.720 -12.791  1.00  0.79           C  
ATOM   1913  OG  SER A 124      12.485  22.890 -11.881  1.00  0.79           O  
ATOM   1914  H   SER A 124      14.044  22.652 -14.430  1.00  0.79           H  
ATOM   1915  HA  SER A 124      12.222  25.003 -14.453  1.00  0.79           H  
ATOM   1916 1HB  SER A 124      11.340  24.532 -12.256  1.00  0.79           H  
ATOM   1917 2HB  SER A 124      11.045  23.152 -13.297  1.00  0.79           H  
ATOM   1918  HG  SER A 124      13.037  23.474 -11.337  1.00  0.79           H  
ATOM   1919  N   ASP A 125      13.529  26.221 -12.578  1.00  0.81           N  
ATOM   1920  CA  ASP A 125      14.488  27.155 -11.981  1.00  0.81           C  
ATOM   1921  C   ASP A 125      14.966  26.786 -10.591  1.00  0.81           C  
ATOM   1922  O   ASP A 125      14.723  27.516  -9.629  1.00  0.81           O  
ATOM   1923  CB  ASP A 125      13.869  28.547 -11.924  1.00  0.81           C  
ATOM   1924  CG  ASP A 125      13.703  29.223 -13.301  1.00  0.81           C  
ATOM   1925  OD1 ASP A 125      14.589  29.133 -14.116  1.00  0.81           O  
ATOM   1926  OD2 ASP A 125      12.658  29.770 -13.540  1.00  0.81           O  
ATOM   1927  H   ASP A 125      12.555  26.487 -12.607  1.00  0.81           H  
ATOM   1928  HA  ASP A 125      15.362  27.200 -12.625  1.00  0.81           H  
ATOM   1929 1HB  ASP A 125      12.891  28.487 -11.446  1.00  0.81           H  
ATOM   1930 2HB  ASP A 125      14.492  29.188 -11.299  1.00  0.81           H  
ATOM   1931  N   THR A 126      15.698  25.680 -10.544  1.00  0.83           N  
ATOM   1932  CA  THR A 126      16.278  25.036  -9.365  1.00  0.83           C  
ATOM   1933  C   THR A 126      15.629  23.701  -9.134  1.00  0.83           C  
ATOM   1934  O   THR A 126      14.460  23.622  -8.734  1.00  0.83           O  
ATOM   1935  CB  THR A 126      16.110  25.797  -8.034  1.00  0.83           C  
ATOM   1936  OG1 THR A 126      16.703  27.088  -8.114  1.00  0.83           O  
ATOM   1937  CG2 THR A 126      16.788  24.994  -6.913  1.00  0.83           C  
ATOM   1938  H   THR A 126      15.810  25.207 -11.440  1.00  0.83           H  
ATOM   1939  HA  THR A 126      17.340  24.867  -9.543  1.00  0.83           H  
ATOM   1940  HB  THR A 126      15.052  25.899  -7.791  1.00  0.83           H  
ATOM   1941  HG1 THR A 126      16.063  27.657  -8.576  1.00  0.83           H  
ATOM   1942 1HG2 THR A 126      16.672  25.519  -5.969  1.00  0.83           H  
ATOM   1943 2HG2 THR A 126      16.329  24.006  -6.839  1.00  0.83           H  
ATOM   1944 3HG2 THR A 126      17.846  24.882  -7.141  1.00  0.83           H  
ATOM   1945  N   THR A 127      16.389  22.651  -9.359  1.00  0.84           N  
ATOM   1946  CA  THR A 127      15.886  21.339  -9.045  1.00  0.84           C  
ATOM   1947  C   THR A 127      16.881  20.685  -8.118  1.00  0.84           C  
ATOM   1948  O   THR A 127      18.079  20.991  -8.163  1.00  0.84           O  
ATOM   1949  CB  THR A 127      15.742  20.462 -10.296  1.00  0.84           C  
ATOM   1950  OG1 THR A 127      17.003  20.266 -10.820  1.00  0.84           O  
ATOM   1951  CG2 THR A 127      14.913  21.113 -11.333  1.00  0.84           C  
ATOM   1952  H   THR A 127      17.334  22.782  -9.723  1.00  0.84           H  
ATOM   1953  HA  THR A 127      14.933  21.426  -8.535  1.00  0.84           H  
ATOM   1954  HB  THR A 127      15.301  19.499 -10.017  1.00  0.84           H  
ATOM   1955  HG1 THR A 127      17.325  21.117 -11.140  1.00  0.84           H  
ATOM   1956 1HG2 THR A 127      14.839  20.479 -12.205  1.00  0.84           H  
ATOM   1957 2HG2 THR A 127      13.960  21.270 -10.925  1.00  0.84           H  
ATOM   1958 3HG2 THR A 127      15.351  22.067 -11.621  1.00  0.84           H  
ATOM   1959  N   VAL A 128      16.399  19.778  -7.295  1.00  0.84           N  
ATOM   1960  CA  VAL A 128      17.283  19.035  -6.421  1.00  0.84           C  
ATOM   1961  C   VAL A 128      17.040  17.562  -6.602  1.00  0.84           C  
ATOM   1962  O   VAL A 128      15.907  17.091  -6.465  1.00  0.84           O  
ATOM   1963  CB  VAL A 128      17.087  19.420  -4.947  1.00  0.84           C  
ATOM   1964  CG1 VAL A 128      18.038  18.599  -4.080  1.00  0.84           C  
ATOM   1965  CG2 VAL A 128      17.312  20.940  -4.770  1.00  0.84           C  
ATOM   1966  H   VAL A 128      15.395  19.602  -7.307  1.00  0.84           H  
ATOM   1967  HA  VAL A 128      18.315  19.243  -6.694  1.00  0.84           H  
ATOM   1968  HB  VAL A 128      16.078  19.160  -4.639  1.00  0.84           H  
ATOM   1969 1HG1 VAL A 128      17.896  18.851  -3.028  1.00  0.84           H  
ATOM   1970 2HG1 VAL A 128      17.843  17.534  -4.217  1.00  0.84           H  
ATOM   1971 3HG1 VAL A 128      19.071  18.812  -4.364  1.00  0.84           H  
ATOM   1972 1HG2 VAL A 128      17.169  21.208  -3.725  1.00  0.84           H  
ATOM   1973 2HG2 VAL A 128      18.320  21.186  -5.074  1.00  0.84           H  
ATOM   1974 3HG2 VAL A 128      16.608  21.496  -5.383  1.00  0.84           H  
ATOM   1975  N   ARG A 129      18.119  16.844  -6.901  1.00  0.83           N  
ATOM   1976  CA  ARG A 129      18.079  15.411  -7.134  1.00  0.83           C  
ATOM   1977  C   ARG A 129      18.826  14.630  -6.070  1.00  0.83           C  
ATOM   1978  O   ARG A 129      19.974  14.925  -5.727  1.00  0.83           O  
ATOM   1979  CB  ARG A 129      18.696  15.070  -8.477  1.00  0.83           C  
ATOM   1980  CG  ARG A 129      18.742  13.583  -8.831  1.00  0.83           C  
ATOM   1981  CD  ARG A 129      19.291  13.388 -10.195  1.00  0.83           C  
ATOM   1982  NE  ARG A 129      20.705  13.746 -10.280  1.00  0.83           N  
ATOM   1983  CZ  ARG A 129      21.744  12.883 -10.144  1.00  0.83           C  
ATOM   1984  NH1 ARG A 129      21.536  11.615  -9.930  1.00  0.83           N  
ATOM   1985  NH2 ARG A 129      22.990  13.311 -10.252  1.00  0.83           N  
ATOM   1986  H   ARG A 129      19.016  17.327  -6.969  1.00  0.83           H  
ATOM   1987  HA  ARG A 129      17.040  15.087  -7.133  1.00  0.83           H  
ATOM   1988 1HB  ARG A 129      18.134  15.565  -9.247  1.00  0.83           H  
ATOM   1989 2HB  ARG A 129      19.696  15.453  -8.522  1.00  0.83           H  
ATOM   1990 1HG  ARG A 129      19.382  13.051  -8.122  1.00  0.83           H  
ATOM   1991 2HG  ARG A 129      17.730  13.165  -8.789  1.00  0.83           H  
ATOM   1992 1HD  ARG A 129      19.185  12.346 -10.487  1.00  0.83           H  
ATOM   1993 2HD  ARG A 129      18.753  14.019 -10.897  1.00  0.83           H  
ATOM   1994  HE  ARG A 129      20.926  14.718 -10.456  1.00  0.83           H  
ATOM   1995 1HH1 ARG A 129      20.595  11.259  -9.849  1.00  0.83           H  
ATOM   1996 2HH1 ARG A 129      22.333  10.997  -9.862  1.00  0.83           H  
ATOM   1997 1HH2 ARG A 129      23.177  14.285 -10.436  1.00  0.83           H  
ATOM   1998 2HH2 ARG A 129      23.758  12.663 -10.155  1.00  0.83           H  
ATOM   1999  N   LEU A 130      18.151  13.628  -5.548  1.00  0.82           N  
ATOM   2000  CA  LEU A 130      18.681  12.716  -4.551  1.00  0.82           C  
ATOM   2001  C   LEU A 130      18.815  11.354  -5.205  1.00  0.82           C  
ATOM   2002  O   LEU A 130      17.919  10.910  -5.931  1.00  0.82           O  
ATOM   2003  CB  LEU A 130      17.761  12.656  -3.325  1.00  0.82           C  
ATOM   2004  CG  LEU A 130      18.132  11.666  -2.213  1.00  0.82           C  
ATOM   2005  CD1 LEU A 130      19.394  12.126  -1.528  1.00  0.82           C  
ATOM   2006  CD2 LEU A 130      16.979  11.562  -1.246  1.00  0.82           C  
ATOM   2007  H   LEU A 130      17.205  13.461  -5.888  1.00  0.82           H  
ATOM   2008  HA  LEU A 130      19.669  13.050  -4.237  1.00  0.82           H  
ATOM   2009 1HB  LEU A 130      17.755  13.649  -2.871  1.00  0.82           H  
ATOM   2010 2HB  LEU A 130      16.781  12.448  -3.645  1.00  0.82           H  
ATOM   2011  HG  LEU A 130      18.326  10.684  -2.648  1.00  0.82           H  
ATOM   2012 1HD1 LEU A 130      19.668  11.419  -0.748  1.00  0.82           H  
ATOM   2013 2HD1 LEU A 130      20.178  12.184  -2.243  1.00  0.82           H  
ATOM   2014 3HD1 LEU A 130      19.238  13.114  -1.088  1.00  0.82           H  
ATOM   2015 1HD2 LEU A 130      17.223  10.851  -0.457  1.00  0.82           H  
ATOM   2016 2HD2 LEU A 130      16.778  12.540  -0.808  1.00  0.82           H  
ATOM   2017 3HD2 LEU A 130      16.107  11.222  -1.788  1.00  0.82           H  
ATOM   2018  N   TYR A 131      19.937  10.693  -5.021  1.00  0.80           N  
ATOM   2019  CA  TYR A 131      20.026   9.387  -5.639  1.00  0.80           C  
ATOM   2020  C   TYR A 131      20.700   8.364  -4.782  1.00  0.80           C  
ATOM   2021  O   TYR A 131      21.540   8.667  -3.928  1.00  0.80           O  
ATOM   2022  CB  TYR A 131      20.778   9.475  -6.965  1.00  0.80           C  
ATOM   2023  CG  TYR A 131      22.219   9.878  -6.804  1.00  0.80           C  
ATOM   2024  CD1 TYR A 131      23.202   8.903  -6.686  1.00  0.80           C  
ATOM   2025  CD2 TYR A 131      22.563  11.230  -6.773  1.00  0.80           C  
ATOM   2026  CE1 TYR A 131      24.526   9.270  -6.544  1.00  0.80           C  
ATOM   2027  CE2 TYR A 131      23.884  11.599  -6.635  1.00  0.80           C  
ATOM   2028  CZ  TYR A 131      24.867  10.624  -6.522  1.00  0.80           C  
ATOM   2029  OH  TYR A 131      26.189  10.992  -6.385  1.00  0.80           O  
ATOM   2030  H   TYR A 131      20.692  11.083  -4.457  1.00  0.80           H  
ATOM   2031  HA  TYR A 131      19.018   9.019  -5.826  1.00  0.80           H  
ATOM   2032 1HB  TYR A 131      20.743   8.505  -7.464  1.00  0.80           H  
ATOM   2033 2HB  TYR A 131      20.286  10.198  -7.611  1.00  0.80           H  
ATOM   2034  HD1 TYR A 131      22.926   7.845  -6.707  1.00  0.80           H  
ATOM   2035  HD2 TYR A 131      21.789  11.996  -6.859  1.00  0.80           H  
ATOM   2036  HE1 TYR A 131      25.300   8.500  -6.452  1.00  0.80           H  
ATOM   2037  HE2 TYR A 131      24.153  12.657  -6.613  1.00  0.80           H  
ATOM   2038  HH  TYR A 131      26.739  10.200  -6.341  1.00  0.80           H  
ATOM   2039  N   VAL A 132      20.340   7.124  -5.059  1.00  0.79           N  
ATOM   2040  CA  VAL A 132      20.928   5.994  -4.389  1.00  0.79           C  
ATOM   2041  C   VAL A 132      21.365   4.922  -5.375  1.00  0.79           C  
ATOM   2042  O   VAL A 132      20.801   4.794  -6.462  1.00  0.79           O  
ATOM   2043  CB  VAL A 132      19.917   5.389  -3.394  1.00  0.79           C  
ATOM   2044  CG1 VAL A 132      19.530   6.381  -2.308  1.00  0.79           C  
ATOM   2045  CG2 VAL A 132      18.706   4.949  -4.144  1.00  0.79           C  
ATOM   2046  H   VAL A 132      19.617   6.975  -5.766  1.00  0.79           H  
ATOM   2047  HA  VAL A 132      21.794   6.342  -3.844  1.00  0.79           H  
ATOM   2048  HB  VAL A 132      20.362   4.563  -2.925  1.00  0.79           H  
ATOM   2049 1HG1 VAL A 132      18.833   5.910  -1.618  1.00  0.79           H  
ATOM   2050 2HG1 VAL A 132      20.428   6.675  -1.771  1.00  0.79           H  
ATOM   2051 3HG1 VAL A 132      19.061   7.257  -2.746  1.00  0.79           H  
ATOM   2052 1HG2 VAL A 132      17.993   4.496  -3.471  1.00  0.79           H  
ATOM   2053 2HG2 VAL A 132      18.255   5.821  -4.625  1.00  0.79           H  
ATOM   2054 3HG2 VAL A 132      19.001   4.223  -4.899  1.00  0.79           H  
ATOM   2055  N   GLY A 133      22.298   4.080  -4.963  1.00  0.79           N  
ATOM   2056  CA  GLY A 133      22.667   2.945  -5.800  1.00  0.79           C  
ATOM   2057  C   GLY A 133      23.432   1.866  -5.046  1.00  0.79           C  
ATOM   2058  O   GLY A 133      23.763   2.014  -3.863  1.00  0.79           O  
ATOM   2059  H   GLY A 133      22.765   4.270  -4.078  1.00  0.79           H  
ATOM   2060 1HA  GLY A 133      21.764   2.507  -6.224  1.00  0.79           H  
ATOM   2061 2HA  GLY A 133      23.267   3.294  -6.642  1.00  0.79           H  
ATOM   2062  N   ASP A 134      23.745   0.782  -5.753  1.00  0.79           N  
ATOM   2063  CA  ASP A 134      24.415  -0.360  -5.108  1.00  0.79           C  
ATOM   2064  C   ASP A 134      25.943  -0.395  -5.090  1.00  0.79           C  
ATOM   2065  O   ASP A 134      26.528  -1.374  -4.625  1.00  0.79           O  
ATOM   2066  CB  ASP A 134      23.940  -1.683  -5.685  1.00  0.79           C  
ATOM   2067  CG  ASP A 134      24.245  -1.922  -7.171  1.00  0.79           C  
ATOM   2068  OD1 ASP A 134      24.452  -0.967  -7.907  1.00  0.79           O  
ATOM   2069  OD2 ASP A 134      24.306  -3.091  -7.552  1.00  0.79           O  
ATOM   2070  H   ASP A 134      23.428   0.750  -6.726  1.00  0.79           H  
ATOM   2071  HA  ASP A 134      24.092  -0.364  -4.067  1.00  0.79           H  
ATOM   2072 1HB  ASP A 134      24.383  -2.495  -5.106  1.00  0.79           H  
ATOM   2073 2HB  ASP A 134      22.865  -1.749  -5.525  1.00  0.79           H  
ATOM   2074  N   SER A 135      26.604   0.658  -5.524  1.00  0.80           N  
ATOM   2075  CA  SER A 135      28.060   0.648  -5.459  1.00  0.80           C  
ATOM   2076  C   SER A 135      28.599   2.073  -5.481  1.00  0.80           C  
ATOM   2077  O   SER A 135      28.090   2.889  -6.235  1.00  0.80           O  
ATOM   2078  CB  SER A 135      28.629  -0.137  -6.633  1.00  0.80           C  
ATOM   2079  OG  SER A 135      30.031  -0.146  -6.609  1.00  0.80           O  
ATOM   2080  H   SER A 135      26.092   1.444  -5.896  1.00  0.80           H  
ATOM   2081  HA  SER A 135      28.341   0.133  -4.551  1.00  0.80           H  
ATOM   2082 1HB  SER A 135      28.258  -1.162  -6.605  1.00  0.80           H  
ATOM   2083 2HB  SER A 135      28.282   0.306  -7.570  1.00  0.80           H  
ATOM   2084  HG  SER A 135      30.309   0.787  -6.615  1.00  0.80           H  
ATOM   2085  N   PRO A 136      29.614   2.422  -4.679  1.00  0.82           N  
ATOM   2086  CA  PRO A 136      30.272   3.712  -4.721  1.00  0.82           C  
ATOM   2087  C   PRO A 136      30.810   4.033  -6.106  1.00  0.82           C  
ATOM   2088  O   PRO A 136      31.379   3.165  -6.775  1.00  0.82           O  
ATOM   2089  CB  PRO A 136      31.405   3.537  -3.710  1.00  0.82           C  
ATOM   2090  CG  PRO A 136      30.884   2.490  -2.739  1.00  0.82           C  
ATOM   2091  CD  PRO A 136      30.080   1.536  -3.588  1.00  0.82           C  
ATOM   2092  HA  PRO A 136      29.572   4.487  -4.387  1.00  0.82           H  
ATOM   2093 1HB  PRO A 136      32.324   3.232  -4.231  1.00  0.82           H  
ATOM   2094 2HB  PRO A 136      31.618   4.501  -3.225  1.00  0.82           H  
ATOM   2095 1HG  PRO A 136      31.721   2.001  -2.218  1.00  0.82           H  
ATOM   2096 2HG  PRO A 136      30.265   2.976  -1.961  1.00  0.82           H  
ATOM   2097 1HD  PRO A 136      30.698   0.710  -3.976  1.00  0.82           H  
ATOM   2098 2HD  PRO A 136      29.245   1.190  -2.961  1.00  0.82           H  
ATOM   2099  N   TYR A 137      30.668   5.286  -6.508  1.00  0.86           N  
ATOM   2100  CA  TYR A 137      31.163   5.801  -7.777  1.00  0.86           C  
ATOM   2101  C   TYR A 137      32.672   5.673  -7.915  1.00  0.86           C  
ATOM   2102  O   TYR A 137      33.415   5.984  -6.983  1.00  0.86           O  
ATOM   2103  CB  TYR A 137      30.738   7.257  -7.928  1.00  0.86           C  
ATOM   2104  CG  TYR A 137      31.254   7.942  -9.161  1.00  0.86           C  
ATOM   2105  CD1 TYR A 137      30.696   7.677 -10.390  1.00  0.86           C  
ATOM   2106  CD2 TYR A 137      32.281   8.867  -9.047  1.00  0.86           C  
ATOM   2107  CE1 TYR A 137      31.158   8.327 -11.500  1.00  0.86           C  
ATOM   2108  CE2 TYR A 137      32.741   9.523 -10.158  1.00  0.86           C  
ATOM   2109  CZ  TYR A 137      32.185   9.263 -11.381  1.00  0.86           C  
ATOM   2110  OH  TYR A 137      32.644   9.933 -12.488  1.00  0.86           O  
ATOM   2111  H   TYR A 137      30.142   5.926  -5.909  1.00  0.86           H  
ATOM   2112  HA  TYR A 137      30.707   5.220  -8.579  1.00  0.86           H  
ATOM   2113 1HB  TYR A 137      29.646   7.311  -7.937  1.00  0.86           H  
ATOM   2114 2HB  TYR A 137      31.079   7.820  -7.060  1.00  0.86           H  
ATOM   2115  HD1 TYR A 137      29.889   6.953 -10.475  1.00  0.86           H  
ATOM   2116  HD2 TYR A 137      32.717   9.076  -8.070  1.00  0.86           H  
ATOM   2117  HE1 TYR A 137      30.715   8.113 -12.455  1.00  0.86           H  
ATOM   2118  HE2 TYR A 137      33.544  10.255 -10.067  1.00  0.86           H  
ATOM   2119  HH  TYR A 137      33.453  10.411 -12.265  1.00  0.86           H  
ATOM   2120  N   ASP A 138      33.120   5.219  -9.085  1.00  0.90           N  
ATOM   2121  CA  ASP A 138      34.545   5.085  -9.357  1.00  0.90           C  
ATOM   2122  C   ASP A 138      34.809   5.627 -10.771  1.00  0.90           C  
ATOM   2123  O   ASP A 138      34.579   4.935 -11.768  1.00  0.90           O  
ATOM   2124  CB  ASP A 138      34.982   3.616  -9.255  1.00  0.90           C  
ATOM   2125  CG  ASP A 138      36.513   3.404  -9.333  1.00  0.90           C  
ATOM   2126  OD1 ASP A 138      37.225   4.377  -9.340  1.00  0.90           O  
ATOM   2127  OD2 ASP A 138      36.943   2.274  -9.403  1.00  0.90           O  
ATOM   2128  H   ASP A 138      32.452   4.970  -9.799  1.00  0.90           H  
ATOM   2129  HA  ASP A 138      35.108   5.684  -8.641  1.00  0.90           H  
ATOM   2130 1HB  ASP A 138      34.620   3.197  -8.312  1.00  0.90           H  
ATOM   2131 2HB  ASP A 138      34.514   3.047 -10.059  1.00  0.90           H  
ATOM   2132  N   GLU A 139      35.254   6.882 -10.836  1.00  0.94           N  
ATOM   2133  CA  GLU A 139      35.419   7.656 -12.076  1.00  0.94           C  
ATOM   2134  C   GLU A 139      36.023   6.976 -13.322  1.00  0.94           C  
ATOM   2135  O   GLU A 139      35.469   7.163 -14.405  1.00  0.94           O  
ATOM   2136  CB  GLU A 139      36.178   8.956 -11.790  1.00  0.94           C  
ATOM   2137  CG  GLU A 139      36.363   9.842 -13.005  1.00  0.94           C  
ATOM   2138  CD  GLU A 139      37.079  11.135 -12.690  1.00  0.94           C  
ATOM   2139  OE1 GLU A 139      37.442  11.334 -11.554  1.00  0.94           O  
ATOM   2140  OE2 GLU A 139      37.259  11.924 -13.588  1.00  0.94           O  
ATOM   2141  H   GLU A 139      35.451   7.342  -9.957  1.00  0.94           H  
ATOM   2142  HA  GLU A 139      34.419   7.956 -12.377  1.00  0.94           H  
ATOM   2143 1HB  GLU A 139      35.628   9.533 -11.054  1.00  0.94           H  
ATOM   2144 2HB  GLU A 139      37.152   8.763 -11.372  1.00  0.94           H  
ATOM   2145 1HG  GLU A 139      36.940   9.293 -13.751  1.00  0.94           H  
ATOM   2146 2HG  GLU A 139      35.387  10.064 -13.432  1.00  0.94           H  
ATOM   2147  N   PRO A 140      37.124   6.191 -13.258  1.00  0.98           N  
ATOM   2148  CA  PRO A 140      37.766   5.560 -14.400  1.00  0.98           C  
ATOM   2149  C   PRO A 140      36.820   4.639 -15.170  1.00  0.98           C  
ATOM   2150  O   PRO A 140      37.093   4.287 -16.322  1.00  0.98           O  
ATOM   2151  CB  PRO A 140      38.903   4.758 -13.751  1.00  0.98           C  
ATOM   2152  CG  PRO A 140      39.168   5.463 -12.459  1.00  0.98           C  
ATOM   2153  CD  PRO A 140      37.813   5.895 -11.997  1.00  0.98           C  
ATOM   2154  HA  PRO A 140      38.164   6.341 -15.061  1.00  0.98           H  
ATOM   2155 1HB  PRO A 140      38.586   3.714 -13.607  1.00  0.98           H  
ATOM   2156 2HB  PRO A 140      39.776   4.739 -14.417  1.00  0.98           H  
ATOM   2157 1HG  PRO A 140      39.641   4.773 -11.742  1.00  0.98           H  
ATOM   2158 2HG  PRO A 140      39.858   6.304 -12.604  1.00  0.98           H  
ATOM   2159 1HD  PRO A 140      37.348   5.036 -11.540  1.00  0.98           H  
ATOM   2160 2HD  PRO A 140      37.902   6.732 -11.324  1.00  0.98           H  
ATOM   2161  N   TYR A 141      35.726   4.220 -14.530  1.00  1.01           N  
ATOM   2162  CA  TYR A 141      34.776   3.330 -15.157  1.00  1.01           C  
ATOM   2163  C   TYR A 141      33.521   4.033 -15.645  1.00  1.01           C  
ATOM   2164  O   TYR A 141      32.567   3.371 -16.062  1.00  1.01           O  
ATOM   2165  CB  TYR A 141      34.465   2.228 -14.177  1.00  1.01           C  
ATOM   2166  CG  TYR A 141      35.693   1.440 -13.935  1.00  1.01           C  
ATOM   2167  CD1 TYR A 141      36.458   1.685 -12.812  1.00  1.01           C  
ATOM   2168  CD2 TYR A 141      36.075   0.482 -14.848  1.00  1.01           C  
ATOM   2169  CE1 TYR A 141      37.614   0.969 -12.598  1.00  1.01           C  
ATOM   2170  CE2 TYR A 141      37.229  -0.237 -14.645  1.00  1.01           C  
ATOM   2171  CZ  TYR A 141      38.004   0.002 -13.522  1.00  1.01           C  
ATOM   2172  OH  TYR A 141      39.161  -0.720 -13.317  1.00  1.01           O  
ATOM   2173  H   TYR A 141      35.514   4.530 -13.580  1.00  1.01           H  
ATOM   2174  HA  TYR A 141      35.251   2.884 -16.027  1.00  1.01           H  
ATOM   2175 1HB  TYR A 141      34.119   2.649 -13.226  1.00  1.01           H  
ATOM   2176 2HB  TYR A 141      33.691   1.570 -14.568  1.00  1.01           H  
ATOM   2177  HD1 TYR A 141      36.149   2.450 -12.094  1.00  1.01           H  
ATOM   2178  HD2 TYR A 141      35.465   0.294 -15.730  1.00  1.01           H  
ATOM   2179  HE1 TYR A 141      38.216   1.168 -11.706  1.00  1.01           H  
ATOM   2180  HE2 TYR A 141      37.530  -0.996 -15.367  1.00  1.01           H  
ATOM   2181  HH  TYR A 141      39.272  -1.352 -14.034  1.00  1.01           H  
ATOM   2182  N   LEU A 142      33.504   5.371 -15.603  1.00  1.05           N  
ATOM   2183  CA  LEU A 142      32.337   6.086 -16.104  1.00  1.05           C  
ATOM   2184  C   LEU A 142      32.554   6.391 -17.588  1.00  1.05           C  
ATOM   2185  O   LEU A 142      33.515   7.065 -17.967  1.00  1.05           O  
ATOM   2186  CB  LEU A 142      32.107   7.412 -15.363  1.00  1.05           C  
ATOM   2187  CG  LEU A 142      30.816   8.169 -15.787  1.00  1.05           C  
ATOM   2188  CD1 LEU A 142      29.628   7.341 -15.327  1.00  1.05           C  
ATOM   2189  CD2 LEU A 142      30.777   9.582 -15.216  1.00  1.05           C  
ATOM   2190  H   LEU A 142      34.297   5.899 -15.237  1.00  1.05           H  
ATOM   2191  HA  LEU A 142      31.453   5.458 -16.001  1.00  1.05           H  
ATOM   2192 1HB  LEU A 142      32.049   7.208 -14.296  1.00  1.05           H  
ATOM   2193 2HB  LEU A 142      32.965   8.067 -15.536  1.00  1.05           H  
ATOM   2194  HG  LEU A 142      30.779   8.237 -16.869  1.00  1.05           H  
ATOM   2195 1HD1 LEU A 142      28.720   7.821 -15.603  1.00  1.05           H  
ATOM   2196 2HD1 LEU A 142      29.679   6.360 -15.782  1.00  1.05           H  
ATOM   2197 3HD1 LEU A 142      29.650   7.236 -14.247  1.00  1.05           H  
ATOM   2198 1HD2 LEU A 142      29.861  10.076 -15.541  1.00  1.05           H  
ATOM   2199 2HD2 LEU A 142      30.796   9.550 -14.149  1.00  1.05           H  
ATOM   2200 3HD2 LEU A 142      31.638  10.139 -15.578  1.00  1.05           H  
ATOM   2201  N   THR A 143      31.672   5.872 -18.423  1.00  1.10           N  
ATOM   2202  CA  THR A 143      31.740   6.051 -19.871  1.00  1.10           C  
ATOM   2203  C   THR A 143      30.382   6.486 -20.359  1.00  1.10           C  
ATOM   2204  O   THR A 143      29.379   6.029 -19.830  1.00  1.10           O  
ATOM   2205  CB  THR A 143      32.208   4.767 -20.583  1.00  1.10           C  
ATOM   2206  OG1 THR A 143      33.534   4.429 -20.114  1.00  1.10           O  
ATOM   2207  CG2 THR A 143      32.244   4.961 -22.105  1.00  1.10           C  
ATOM   2208  H   THR A 143      30.895   5.334 -18.036  1.00  1.10           H  
ATOM   2209  HA  THR A 143      32.449   6.844 -20.099  1.00  1.10           H  
ATOM   2210  HB  THR A 143      31.530   3.953 -20.338  1.00  1.10           H  
ATOM   2211  HG1 THR A 143      34.067   5.239 -20.067  1.00  1.10           H  
ATOM   2212 1HG2 THR A 143      32.584   4.041 -22.576  1.00  1.10           H  
ATOM   2213 2HG2 THR A 143      31.250   5.203 -22.479  1.00  1.10           H  
ATOM   2214 3HG2 THR A 143      32.927   5.769 -22.354  1.00  1.10           H  
ATOM   2215  N   GLY A 144      30.308   7.435 -21.281  1.00  1.15           N  
ATOM   2216  CA  GLY A 144      28.974   7.798 -21.731  1.00  1.15           C  
ATOM   2217  C   GLY A 144      28.728   7.593 -23.193  1.00  1.15           C  
ATOM   2218  O   GLY A 144      29.573   7.070 -23.918  1.00  1.15           O  
ATOM   2219  H   GLY A 144      31.137   7.845 -21.687  1.00  1.15           H  
ATOM   2220 1HA  GLY A 144      28.258   7.178 -21.219  1.00  1.15           H  
ATOM   2221 2HA  GLY A 144      28.752   8.824 -21.453  1.00  1.15           H  
ATOM   2222  N   VAL A 145      27.559   8.042 -23.612  1.00  1.21           N  
ATOM   2223  CA  VAL A 145      27.114   7.930 -24.989  1.00  1.21           C  
ATOM   2224  C   VAL A 145      26.695   9.306 -25.457  1.00  1.21           C  
ATOM   2225  O   VAL A 145      26.240  10.111 -24.644  1.00  1.21           O  
ATOM   2226  CB  VAL A 145      25.919   6.956 -25.093  1.00  1.21           C  
ATOM   2227  CG1 VAL A 145      26.276   5.586 -24.661  1.00  1.21           C  
ATOM   2228  CG2 VAL A 145      24.847   7.436 -24.237  1.00  1.21           C  
ATOM   2229  H   VAL A 145      26.948   8.483 -22.920  1.00  1.21           H  
ATOM   2230  HA  VAL A 145      27.935   7.577 -25.606  1.00  1.21           H  
ATOM   2231  HB  VAL A 145      25.590   6.904 -26.130  1.00  1.21           H  
ATOM   2232 1HG1 VAL A 145      25.408   4.938 -24.760  1.00  1.21           H  
ATOM   2233 2HG1 VAL A 145      27.048   5.230 -25.278  1.00  1.21           H  
ATOM   2234 3HG1 VAL A 145      26.607   5.595 -23.627  1.00  1.21           H  
ATOM   2235 1HG2 VAL A 145      24.000   6.766 -24.291  1.00  1.21           H  
ATOM   2236 2HG2 VAL A 145      25.203   7.480 -23.209  1.00  1.21           H  
ATOM   2237 3HG2 VAL A 145      24.565   8.429 -24.582  1.00  1.21           H  
ATOM   2238  N   SER A 146      26.751   9.554 -26.757  1.00  1.26           N  
ATOM   2239  CA  SER A 146      26.350  10.857 -27.254  1.00  1.26           C  
ATOM   2240  C   SER A 146      25.016  11.266 -26.703  1.00  1.26           C  
ATOM   2241  O   SER A 146      24.034  10.528 -26.746  1.00  1.26           O  
ATOM   2242  CB  SER A 146      26.270  10.891 -28.757  1.00  1.26           C  
ATOM   2243  OG  SER A 146      25.720  12.134 -29.191  1.00  1.26           O  
ATOM   2244  H   SER A 146      27.166   8.861 -27.371  1.00  1.26           H  
ATOM   2245  HA  SER A 146      27.094  11.588 -26.937  1.00  1.26           H  
ATOM   2246 1HB  SER A 146      27.275  10.767 -29.169  1.00  1.26           H  
ATOM   2247 2HB  SER A 146      25.660  10.065 -29.118  1.00  1.26           H  
ATOM   2248  HG  SER A 146      25.917  12.183 -30.133  1.00  1.26           H  
ATOM   2249  N   ILE A 147      24.963  12.504 -26.255  1.00  1.29           N  
ATOM   2250  CA  ILE A 147      23.778  13.077 -25.659  1.00  1.29           C  
ATOM   2251  C   ILE A 147      22.658  13.270 -26.674  1.00  1.29           C  
ATOM   2252  O   ILE A 147      21.489  13.417 -26.296  1.00  1.29           O  
ATOM   2253  CB  ILE A 147      24.155  14.392 -24.964  1.00  1.29           C  
ATOM   2254  CG1 ILE A 147      24.628  15.452 -25.968  1.00  1.29           C  
ATOM   2255  CG2 ILE A 147      25.294  14.100 -24.022  1.00  1.29           C  
ATOM   2256  CD1 ILE A 147      24.830  16.806 -25.335  1.00  1.29           C  
ATOM   2257  H   ILE A 147      25.808  13.057 -26.287  1.00  1.29           H  
ATOM   2258  HA  ILE A 147      23.424  12.388 -24.892  1.00  1.29           H  
ATOM   2259  HB  ILE A 147      23.303  14.783 -24.408  1.00  1.29           H  
ATOM   2260 1HG1 ILE A 147      25.571  15.129 -26.408  1.00  1.29           H  
ATOM   2261 2HG1 ILE A 147      23.889  15.554 -26.761  1.00  1.29           H  
ATOM   2262 1HG2 ILE A 147      25.574  15.006 -23.507  1.00  1.29           H  
ATOM   2263 2HG2 ILE A 147      24.989  13.357 -23.312  1.00  1.29           H  
ATOM   2264 3HG2 ILE A 147      26.150  13.722 -24.587  1.00  1.29           H  
ATOM   2265 1HD1 ILE A 147      25.167  17.516 -26.091  1.00  1.29           H  
ATOM   2266 2HD1 ILE A 147      23.890  17.151 -24.904  1.00  1.29           H  
ATOM   2267 3HD1 ILE A 147      25.584  16.726 -24.549  1.00  1.29           H  
ATOM   2268  N   LEU A 148      22.992  13.176 -27.966  1.00  1.27           N  
ATOM   2269  CA  LEU A 148      21.998  13.341 -29.013  1.00  1.27           C  
ATOM   2270  C   LEU A 148      21.096  12.113 -29.076  1.00  1.27           C  
ATOM   2271  O   LEU A 148      20.040  12.133 -29.705  1.00  1.27           O  
ATOM   2272  CB  LEU A 148      22.692  13.584 -30.347  1.00  1.27           C  
ATOM   2273  CG  LEU A 148      23.501  14.886 -30.403  1.00  1.27           C  
ATOM   2274  CD1 LEU A 148      24.214  14.977 -31.737  1.00  1.27           C  
ATOM   2275  CD2 LEU A 148      22.572  16.068 -30.171  1.00  1.27           C  
ATOM   2276  H   LEU A 148      23.961  12.980 -28.235  1.00  1.27           H  
ATOM   2277  HA  LEU A 148      21.385  14.210 -28.778  1.00  1.27           H  
ATOM   2278 1HB  LEU A 148      23.368  12.754 -30.544  1.00  1.27           H  
ATOM   2279 2HB  LEU A 148      21.940  13.616 -31.136  1.00  1.27           H  
ATOM   2280  HG  LEU A 148      24.261  14.872 -29.618  1.00  1.27           H  
ATOM   2281 1HD1 LEU A 148      24.802  15.894 -31.773  1.00  1.27           H  
ATOM   2282 2HD1 LEU A 148      24.873  14.118 -31.855  1.00  1.27           H  
ATOM   2283 3HD1 LEU A 148      23.479  14.986 -32.541  1.00  1.27           H  
ATOM   2284 1HD2 LEU A 148      23.147  16.995 -30.199  1.00  1.27           H  
ATOM   2285 2HD2 LEU A 148      21.808  16.092 -30.950  1.00  1.27           H  
ATOM   2286 3HD2 LEU A 148      22.090  15.969 -29.196  1.00  1.27           H  
ATOM   2287  N   LEU A 149      21.542  11.029 -28.439  1.00  1.22           N  
ATOM   2288  CA  LEU A 149      20.803   9.787 -28.311  1.00  1.22           C  
ATOM   2289  C   LEU A 149      19.520  10.056 -27.490  1.00  1.22           C  
ATOM   2290  O   LEU A 149      18.507   9.375 -27.654  1.00  1.22           O  
ATOM   2291  CB  LEU A 149      21.719   8.760 -27.642  1.00  1.22           C  
ATOM   2292  CG  LEU A 149      21.325   7.298 -27.607  1.00  1.22           C  
ATOM   2293  CD1 LEU A 149      21.189   6.731 -29.009  1.00  1.22           C  
ATOM   2294  CD2 LEU A 149      22.404   6.583 -26.850  1.00  1.22           C  
ATOM   2295  H   LEU A 149      22.442  11.064 -27.957  1.00  1.22           H  
ATOM   2296  HA  LEU A 149      20.523   9.435 -29.303  1.00  1.22           H  
ATOM   2297 1HB  LEU A 149      22.689   8.813 -28.132  1.00  1.22           H  
ATOM   2298 2HB  LEU A 149      21.863   9.074 -26.620  1.00  1.22           H  
ATOM   2299  HG  LEU A 149      20.367   7.182 -27.114  1.00  1.22           H  
ATOM   2300 1HD1 LEU A 149      20.919   5.668 -28.948  1.00  1.22           H  
ATOM   2301 2HD1 LEU A 149      20.413   7.273 -29.547  1.00  1.22           H  
ATOM   2302 3HD1 LEU A 149      22.137   6.833 -29.535  1.00  1.22           H  
ATOM   2303 1HD2 LEU A 149      22.182   5.549 -26.796  1.00  1.22           H  
ATOM   2304 2HD2 LEU A 149      23.352   6.724 -27.353  1.00  1.22           H  
ATOM   2305 3HD2 LEU A 149      22.456   6.998 -25.863  1.00  1.22           H  
ATOM   2306  N   PHE A 150      19.619  11.018 -26.546  1.00  1.14           N  
ATOM   2307  CA  PHE A 150      18.545  11.455 -25.651  1.00  1.14           C  
ATOM   2308  C   PHE A 150      17.768  12.620 -26.269  1.00  1.14           C  
ATOM   2309  O   PHE A 150      16.538  12.606 -26.278  1.00  1.14           O  
ATOM   2310  CB  PHE A 150      19.106  11.791 -24.263  1.00  1.14           C  
ATOM   2311  CG  PHE A 150      18.129  12.380 -23.235  1.00  1.14           C  
ATOM   2312  CD1 PHE A 150      17.134  11.628 -22.602  1.00  1.14           C  
ATOM   2313  CD2 PHE A 150      18.274  13.692 -22.862  1.00  1.14           C  
ATOM   2314  CE1 PHE A 150      16.302  12.230 -21.642  1.00  1.14           C  
ATOM   2315  CE2 PHE A 150      17.460  14.286 -21.904  1.00  1.14           C  
ATOM   2316  CZ  PHE A 150      16.473  13.551 -21.300  1.00  1.14           C  
ATOM   2317  H   PHE A 150      20.482  11.548 -26.485  1.00  1.14           H  
ATOM   2318  HA  PHE A 150      17.849  10.625 -25.527  1.00  1.14           H  
ATOM   2319 1HB  PHE A 150      19.507  10.899 -23.838  1.00  1.14           H  
ATOM   2320 2HB  PHE A 150      19.937  12.488 -24.376  1.00  1.14           H  
ATOM   2321  HD1 PHE A 150      17.004  10.575 -22.865  1.00  1.14           H  
ATOM   2322  HD2 PHE A 150      19.057  14.251 -23.341  1.00  1.14           H  
ATOM   2323  HE1 PHE A 150      15.513  11.664 -21.155  1.00  1.14           H  
ATOM   2324  HE2 PHE A 150      17.600  15.332 -21.628  1.00  1.14           H  
ATOM   2325  HZ  PHE A 150      15.823  14.012 -20.549  1.00  1.14           H  
ATOM   2326  N   ASP A 151      18.496  13.629 -26.778  1.00  1.06           N  
ATOM   2327  CA  ASP A 151      17.891  14.824 -27.394  1.00  1.06           C  
ATOM   2328  C   ASP A 151      16.939  15.583 -26.447  1.00  1.06           C  
ATOM   2329  O   ASP A 151      15.722  15.511 -26.615  1.00  1.06           O  
ATOM   2330  CB  ASP A 151      17.130  14.435 -28.672  1.00  1.06           C  
ATOM   2331  CG  ASP A 151      16.841  15.628 -29.619  1.00  1.06           C  
ATOM   2332  OD1 ASP A 151      17.553  16.606 -29.550  1.00  1.06           O  
ATOM   2333  OD2 ASP A 151      15.924  15.531 -30.413  1.00  1.06           O  
ATOM   2334  H   ASP A 151      19.512  13.560 -26.732  1.00  1.06           H  
ATOM   2335  HA  ASP A 151      18.698  15.490 -27.694  1.00  1.06           H  
ATOM   2336 1HB  ASP A 151      17.709  13.682 -29.219  1.00  1.06           H  
ATOM   2337 2HB  ASP A 151      16.177  13.978 -28.403  1.00  1.06           H  
ATOM   2338  N   PRO A 152      17.464  16.310 -25.443  1.00  0.98           N  
ATOM   2339  CA  PRO A 152      16.709  16.978 -24.393  1.00  0.98           C  
ATOM   2340  C   PRO A 152      15.673  17.970 -24.983  1.00  0.98           C  
ATOM   2341  O   PRO A 152      15.936  18.565 -26.027  1.00  0.98           O  
ATOM   2342  CB  PRO A 152      17.806  17.770 -23.679  1.00  0.98           C  
ATOM   2343  CG  PRO A 152      19.094  17.076 -23.973  1.00  0.98           C  
ATOM   2344  CD  PRO A 152      18.931  16.532 -25.369  1.00  0.98           C  
ATOM   2345  HA  PRO A 152      16.264  16.207 -23.757  1.00  0.98           H  
ATOM   2346 1HB  PRO A 152      17.772  18.828 -23.957  1.00  0.98           H  
ATOM   2347 2HB  PRO A 152      17.616  17.723 -22.618  1.00  0.98           H  
ATOM   2348 1HG  PRO A 152      19.900  17.818 -23.936  1.00  0.98           H  
ATOM   2349 2HG  PRO A 152      19.326  16.353 -23.202  1.00  0.98           H  
ATOM   2350 1HD  PRO A 152      19.243  17.277 -26.118  1.00  0.98           H  
ATOM   2351 2HD  PRO A 152      19.500  15.603 -25.444  1.00  0.98           H  
ATOM   2352  N   PRO A 153      14.490  18.140 -24.343  1.00  0.92           N  
ATOM   2353  CA  PRO A 153      13.373  19.010 -24.731  1.00  0.92           C  
ATOM   2354  C   PRO A 153      13.497  20.526 -24.552  1.00  0.92           C  
ATOM   2355  O   PRO A 153      12.709  21.269 -25.140  1.00  0.92           O  
ATOM   2356  CB  PRO A 153      12.253  18.524 -23.802  1.00  0.92           C  
ATOM   2357  CG  PRO A 153      12.966  18.004 -22.598  1.00  0.92           C  
ATOM   2358  CD  PRO A 153      14.216  17.354 -23.143  1.00  0.92           C  
ATOM   2359  HA  PRO A 153      13.116  18.784 -25.778  1.00  0.92           H  
ATOM   2360 1HB  PRO A 153      11.578  19.358 -23.563  1.00  0.92           H  
ATOM   2361 2HB  PRO A 153      11.652  17.752 -24.304  1.00  0.92           H  
ATOM   2362 1HG  PRO A 153      13.207  18.832 -21.913  1.00  0.92           H  
ATOM   2363 2HG  PRO A 153      12.324  17.308 -22.043  1.00  0.92           H  
ATOM   2364 1HD  PRO A 153      15.014  17.424 -22.398  1.00  0.92           H  
ATOM   2365 2HD  PRO A 153      14.006  16.320 -23.436  1.00  0.92           H  
ATOM   2366  N   MET A 154      14.432  21.014 -23.749  1.00  0.88           N  
ATOM   2367  CA  MET A 154      14.432  22.458 -23.516  1.00  0.88           C  
ATOM   2368  C   MET A 154      14.903  23.253 -24.746  1.00  0.88           C  
ATOM   2369  O   MET A 154      15.723  22.769 -25.516  1.00  0.88           O  
ATOM   2370  CB  MET A 154      15.264  22.776 -22.276  1.00  0.88           C  
ATOM   2371  CG  MET A 154      14.643  22.236 -20.974  1.00  0.88           C  
ATOM   2372  SD  MET A 154      13.088  22.981 -20.551  1.00  0.88           S  
ATOM   2373  CE  MET A 154      13.665  24.556 -19.993  1.00  0.88           C  
ATOM   2374  H   MET A 154      15.093  20.409 -23.243  1.00  0.88           H  
ATOM   2375  HA  MET A 154      13.405  22.721 -23.294  1.00  0.88           H  
ATOM   2376 1HB  MET A 154      16.250  22.331 -22.380  1.00  0.88           H  
ATOM   2377 2HB  MET A 154      15.412  23.849 -22.171  1.00  0.88           H  
ATOM   2378 1HG  MET A 154      14.452  21.184 -21.088  1.00  0.88           H  
ATOM   2379 2HG  MET A 154      15.337  22.367 -20.141  1.00  0.88           H  
ATOM   2380 1HE  MET A 154      12.814  25.157 -19.696  1.00  0.88           H  
ATOM   2381 2HE  MET A 154      14.332  24.410 -19.139  1.00  0.88           H  
ATOM   2382 3HE  MET A 154      14.208  25.058 -20.793  1.00  0.88           H  
ATOM   2383  N   PRO A 155      14.362  24.471 -24.984  1.00  0.88           N  
ATOM   2384  CA  PRO A 155      14.745  25.405 -26.044  1.00  0.88           C  
ATOM   2385  C   PRO A 155      16.120  26.038 -25.824  1.00  0.88           C  
ATOM   2386  O   PRO A 155      16.692  26.645 -26.730  1.00  0.88           O  
ATOM   2387  CB  PRO A 155      13.638  26.461 -25.974  1.00  0.88           C  
ATOM   2388  CG  PRO A 155      13.146  26.414 -24.544  1.00  0.88           C  
ATOM   2389  CD  PRO A 155      13.250  24.964 -24.139  1.00  0.88           C  
ATOM   2390  HA  PRO A 155      14.718  24.877 -27.008  1.00  0.88           H  
ATOM   2391 1HB  PRO A 155      14.049  27.446 -26.245  1.00  0.88           H  
ATOM   2392 2HB  PRO A 155      12.851  26.229 -26.704  1.00  0.88           H  
ATOM   2393 1HG  PRO A 155      13.765  27.072 -23.913  1.00  0.88           H  
ATOM   2394 2HG  PRO A 155      12.116  26.799 -24.487  1.00  0.88           H  
ATOM   2395 1HD  PRO A 155      13.493  24.928 -23.080  1.00  0.88           H  
ATOM   2396 2HD  PRO A 155      12.316  24.426 -24.379  1.00  0.88           H  
ATOM   2397  N   ASP A 156      16.627  25.915 -24.606  1.00  0.91           N  
ATOM   2398  CA  ASP A 156      17.904  26.480 -24.200  1.00  0.91           C  
ATOM   2399  C   ASP A 156      18.564  25.412 -23.335  1.00  0.91           C  
ATOM   2400  O   ASP A 156      18.173  25.203 -22.185  1.00  0.91           O  
ATOM   2401  CB  ASP A 156      17.679  27.794 -23.428  1.00  0.91           C  
ATOM   2402  CG  ASP A 156      18.960  28.567 -23.039  1.00  0.91           C  
ATOM   2403  OD1 ASP A 156      20.034  28.096 -23.303  1.00  0.91           O  
ATOM   2404  OD2 ASP A 156      18.828  29.633 -22.477  1.00  0.91           O  
ATOM   2405  H   ASP A 156      16.108  25.402 -23.916  1.00  0.91           H  
ATOM   2406  HA  ASP A 156      18.525  26.664 -25.077  1.00  0.91           H  
ATOM   2407 1HB  ASP A 156      17.057  28.455 -24.032  1.00  0.91           H  
ATOM   2408 2HB  ASP A 156      17.123  27.579 -22.515  1.00  0.91           H  
ATOM   2409  N   ILE A 157      19.508  24.695 -23.935  1.00  1.01           N  
ATOM   2410  CA  ILE A 157      20.132  23.526 -23.320  1.00  1.01           C  
ATOM   2411  C   ILE A 157      21.579  23.780 -22.917  1.00  1.01           C  
ATOM   2412  O   ILE A 157      22.393  24.214 -23.737  1.00  1.01           O  
ATOM   2413  CB  ILE A 157      20.085  22.349 -24.302  1.00  1.01           C  
ATOM   2414  CG1 ILE A 157      18.642  22.038 -24.655  1.00  1.01           C  
ATOM   2415  CG2 ILE A 157      20.700  21.160 -23.691  1.00  1.01           C  
ATOM   2416  CD1 ILE A 157      18.484  21.052 -25.771  1.00  1.01           C  
ATOM   2417  H   ILE A 157      19.788  24.964 -24.868  1.00  1.01           H  
ATOM   2418  HA  ILE A 157      19.569  23.260 -22.423  1.00  1.01           H  
ATOM   2419  HB  ILE A 157      20.613  22.610 -25.216  1.00  1.01           H  
ATOM   2420 1HG1 ILE A 157      18.148  21.639 -23.778  1.00  1.01           H  
ATOM   2421 2HG1 ILE A 157      18.143  22.955 -24.944  1.00  1.01           H  
ATOM   2422 1HG2 ILE A 157      20.655  20.320 -24.379  1.00  1.01           H  
ATOM   2423 2HG2 ILE A 157      21.728  21.361 -23.429  1.00  1.01           H  
ATOM   2424 3HG2 ILE A 157      20.127  20.940 -22.799  1.00  1.01           H  
ATOM   2425 1HD1 ILE A 157      17.418  20.880 -25.955  1.00  1.01           H  
ATOM   2426 2HD1 ILE A 157      18.948  21.443 -26.673  1.00  1.01           H  
ATOM   2427 3HD1 ILE A 157      18.955  20.115 -25.501  1.00  1.01           H  
ATOM   2428  N   ILE A 158      21.898  23.510 -21.657  1.00  1.18           N  
ATOM   2429  CA  ILE A 158      23.236  23.743 -21.148  1.00  1.18           C  
ATOM   2430  C   ILE A 158      24.035  22.460 -20.984  1.00  1.18           C  
ATOM   2431  O   ILE A 158      23.701  21.575 -20.187  1.00  1.18           O  
ATOM   2432  CB  ILE A 158      23.170  24.454 -19.793  1.00  1.18           C  
ATOM   2433  CG1 ILE A 158      22.466  25.794 -19.941  1.00  1.18           C  
ATOM   2434  CG2 ILE A 158      24.561  24.589 -19.197  1.00  1.18           C  
ATOM   2435  CD1 ILE A 158      22.126  26.427 -18.616  1.00  1.18           C  
ATOM   2436  H   ILE A 158      21.188  23.133 -21.033  1.00  1.18           H  
ATOM   2437  HA  ILE A 158      23.765  24.384 -21.851  1.00  1.18           H  
ATOM   2438  HB  ILE A 158      22.564  23.880 -19.131  1.00  1.18           H  
ATOM   2439 1HG1 ILE A 158      23.105  26.473 -20.504  1.00  1.18           H  
ATOM   2440 2HG1 ILE A 158      21.535  25.651 -20.496  1.00  1.18           H  
ATOM   2441 1HG2 ILE A 158      24.495  25.076 -18.225  1.00  1.18           H  
ATOM   2442 2HG2 ILE A 158      25.002  23.599 -19.077  1.00  1.18           H  
ATOM   2443 3HG2 ILE A 158      25.187  25.185 -19.862  1.00  1.18           H  
ATOM   2444 1HD1 ILE A 158      21.618  27.377 -18.790  1.00  1.18           H  
ATOM   2445 2HD1 ILE A 158      21.463  25.761 -18.052  1.00  1.18           H  
ATOM   2446 3HD1 ILE A 158      23.035  26.600 -18.047  1.00  1.18           H  
ATOM   2447  N   VAL A 159      25.126  22.381 -21.725  1.00  1.40           N  
ATOM   2448  CA  VAL A 159      25.982  21.216 -21.665  1.00  1.40           C  
ATOM   2449  C   VAL A 159      27.348  21.700 -21.201  1.00  1.40           C  
ATOM   2450  O   VAL A 159      27.856  22.723 -21.660  1.00  1.40           O  
ATOM   2451  CB  VAL A 159      26.034  20.478 -23.008  1.00  1.40           C  
ATOM   2452  CG1 VAL A 159      26.944  19.261 -22.897  1.00  1.40           C  
ATOM   2453  CG2 VAL A 159      24.622  20.070 -23.409  1.00  1.40           C  
ATOM   2454  H   VAL A 159      25.352  23.139 -22.355  1.00  1.40           H  
ATOM   2455  HA  VAL A 159      25.592  20.520 -20.922  1.00  1.40           H  
ATOM   2456  HB  VAL A 159      26.456  21.137 -23.766  1.00  1.40           H  
ATOM   2457 1HG1 VAL A 159      26.973  18.755 -23.848  1.00  1.40           H  
ATOM   2458 2HG1 VAL A 159      27.951  19.571 -22.615  1.00  1.40           H  
ATOM   2459 3HG1 VAL A 159      26.554  18.580 -22.141  1.00  1.40           H  
ATOM   2460 1HG2 VAL A 159      24.652  19.558 -24.363  1.00  1.40           H  
ATOM   2461 2HG2 VAL A 159      24.209  19.409 -22.656  1.00  1.40           H  
ATOM   2462 3HG2 VAL A 159      24.005  20.955 -23.498  1.00  1.40           H  
ATOM   2463  N   SER A 160      27.865  20.987 -20.230  1.00  1.65           N  
ATOM   2464  CA  SER A 160      29.091  21.254 -19.502  1.00  1.65           C  
ATOM   2465  C   SER A 160      30.289  20.449 -20.000  1.00  1.65           C  
ATOM   2466  O   SER A 160      30.587  20.399 -21.197  1.00  1.65           O  
ATOM   2467  CB  SER A 160      28.829  20.965 -18.033  1.00  1.65           C  
ATOM   2468  OG  SER A 160      29.925  21.326 -17.229  1.00  1.65           O  
ATOM   2469  H   SER A 160      27.347  20.165 -19.956  1.00  1.65           H  
ATOM   2470  HA  SER A 160      29.326  22.313 -19.615  1.00  1.65           H  
ATOM   2471 1HB  SER A 160      27.947  21.518 -17.715  1.00  1.65           H  
ATOM   2472 2HB  SER A 160      28.607  19.901 -17.906  1.00  1.65           H  
ATOM   2473  HG  SER A 160      30.054  22.274 -17.369  1.00  1.65           H  
ATOM   2474  N   ALA A 161      31.015  19.944 -19.004  1.00  1.86           N  
ATOM   2475  CA  ALA A 161      32.205  19.112 -19.032  1.00  1.86           C  
ATOM   2476  C   ALA A 161      31.884  17.926 -19.986  1.00  1.86           C  
ATOM   2477  O   ALA A 161      30.770  17.910 -20.500  1.00  1.86           O  
ATOM   2478  CB  ALA A 161      32.508  18.778 -17.560  1.00  1.86           C  
ATOM   2479  H   ALA A 161      30.662  20.135 -18.074  1.00  1.86           H  
ATOM   2480  HA  ALA A 161      33.034  19.680 -19.457  1.00  1.86           H  
ATOM   2481 1HB  ALA A 161      33.375  18.211 -17.378  1.00  1.86           H  
ATOM   2482 2HB  ALA A 161      32.639  19.722 -17.029  1.00  1.86           H  
ATOM   2483 3HB  ALA A 161      31.651  18.249 -17.141  1.00  1.86           H  
ATOM   2484  N   PRO A 162      32.754  16.909 -20.233  1.00  1.95           N  
ATOM   2485  CA  PRO A 162      32.733  15.954 -21.355  1.00  1.95           C  
ATOM   2486  C   PRO A 162      31.413  15.414 -21.930  1.00  1.95           C  
ATOM   2487  O   PRO A 162      31.472  14.769 -22.973  1.00  1.95           O  
ATOM   2488  CB  PRO A 162      33.566  14.798 -20.805  1.00  1.95           C  
ATOM   2489  CG  PRO A 162      34.521  15.443 -19.859  1.00  1.95           C  
ATOM   2490  CD  PRO A 162      33.778  16.569 -19.243  1.00  1.95           C  
ATOM   2491  HA  PRO A 162      33.296  16.426 -22.176  1.00  1.95           H  
ATOM   2492 1HB  PRO A 162      32.906  14.064 -20.314  1.00  1.95           H  
ATOM   2493 2HB  PRO A 162      34.070  14.272 -21.631  1.00  1.95           H  
ATOM   2494 1HG  PRO A 162      34.860  14.709 -19.112  1.00  1.95           H  
ATOM   2495 2HG  PRO A 162      35.419  15.777 -20.399  1.00  1.95           H  
ATOM   2496 1HD  PRO A 162      33.312  16.210 -18.315  1.00  1.95           H  
ATOM   2497 2HD  PRO A 162      34.476  17.404 -19.099  1.00  1.95           H  
ATOM   2498  N   GLU A 163      30.236  15.681 -21.347  1.00  1.91           N  
ATOM   2499  CA  GLU A 163      28.980  15.267 -21.975  1.00  1.91           C  
ATOM   2500  C   GLU A 163      28.919  15.802 -23.401  1.00  1.91           C  
ATOM   2501  O   GLU A 163      28.431  15.152 -24.330  1.00  1.91           O  
ATOM   2502  CB  GLU A 163      27.753  15.796 -21.241  1.00  1.91           C  
ATOM   2503  CG  GLU A 163      27.313  15.065 -20.010  1.00  1.91           C  
ATOM   2504  CD  GLU A 163      27.899  15.448 -18.695  1.00  1.91           C  
ATOM   2505  OE1 GLU A 163      28.934  16.050 -18.605  1.00  1.91           O  
ATOM   2506  OE2 GLU A 163      27.249  15.104 -17.742  1.00  1.91           O  
ATOM   2507  H   GLU A 163      30.202  16.233 -20.509  1.00  1.91           H  
ATOM   2508  HA  GLU A 163      28.923  14.204 -21.962  1.00  1.91           H  
ATOM   2509 1HB  GLU A 163      27.953  16.824 -20.938  1.00  1.91           H  
ATOM   2510 2HB  GLU A 163      26.914  15.832 -21.917  1.00  1.91           H  
ATOM   2511 1HG  GLU A 163      26.243  15.230 -19.952  1.00  1.91           H  
ATOM   2512 2HG  GLU A 163      27.469  13.999 -20.173  1.00  1.91           H  
ATOM   2513  N   ALA A 164      29.544  16.956 -23.569  1.00  1.78           N  
ATOM   2514  CA  ALA A 164      29.634  17.681 -24.823  1.00  1.78           C  
ATOM   2515  C   ALA A 164      30.290  16.860 -25.934  1.00  1.78           C  
ATOM   2516  O   ALA A 164      30.047  17.110 -27.116  1.00  1.78           O  
ATOM   2517  CB  ALA A 164      30.445  18.946 -24.599  1.00  1.78           C  
ATOM   2518  H   ALA A 164      29.949  17.367 -22.720  1.00  1.78           H  
ATOM   2519  HA  ALA A 164      28.629  17.932 -25.146  1.00  1.78           H  
ATOM   2520 1HB  ALA A 164      30.498  19.513 -25.525  1.00  1.78           H  
ATOM   2521 2HB  ALA A 164      29.978  19.557 -23.825  1.00  1.78           H  
ATOM   2522 3HB  ALA A 164      31.449  18.674 -24.280  1.00  1.78           H  
ATOM   2523  N   LYS A 165      31.181  15.944 -25.558  1.00  1.63           N  
ATOM   2524  CA  LYS A 165      31.948  15.150 -26.501  1.00  1.63           C  
ATOM   2525  C   LYS A 165      31.712  13.639 -26.402  1.00  1.63           C  
ATOM   2526  O   LYS A 165      32.536  12.861 -26.890  1.00  1.63           O  
ATOM   2527  CB  LYS A 165      33.432  15.442 -26.296  1.00  1.63           C  
ATOM   2528  CG  LYS A 165      33.829  16.893 -26.564  1.00  1.63           C  
ATOM   2529  CD  LYS A 165      35.325  17.098 -26.393  1.00  1.63           C  
ATOM   2530  CE  LYS A 165      35.728  18.542 -26.660  1.00  1.63           C  
ATOM   2531  NZ  LYS A 165      37.191  18.751 -26.468  1.00  1.63           N  
ATOM   2532  H   LYS A 165      31.310  15.744 -24.571  1.00  1.63           H  
ATOM   2533  HA  LYS A 165      31.666  15.455 -27.509  1.00  1.63           H  
ATOM   2534 1HB  LYS A 165      33.702  15.206 -25.263  1.00  1.63           H  
ATOM   2535 2HB  LYS A 165      34.025  14.801 -26.946  1.00  1.63           H  
ATOM   2536 1HG  LYS A 165      33.538  17.168 -27.579  1.00  1.63           H  
ATOM   2537 2HG  LYS A 165      33.304  17.546 -25.869  1.00  1.63           H  
ATOM   2538 1HD  LYS A 165      35.612  16.831 -25.374  1.00  1.63           H  
ATOM   2539 2HD  LYS A 165      35.861  16.448 -27.083  1.00  1.63           H  
ATOM   2540 1HE  LYS A 165      35.465  18.803 -27.684  1.00  1.63           H  
ATOM   2541 2HE  LYS A 165      35.186  19.197 -25.978  1.00  1.63           H  
ATOM   2542 1HZ  LYS A 165      37.421  19.718 -26.652  1.00  1.63           H  
ATOM   2543 2HZ  LYS A 165      37.442  18.522 -25.516  1.00  1.63           H  
ATOM   2544 3HZ  LYS A 165      37.703  18.156 -27.104  1.00  1.63           H  
ATOM   2545  N   LEU A 166      30.630  13.196 -25.763  1.00  1.55           N  
ATOM   2546  CA  LEU A 166      30.472  11.748 -25.610  1.00  1.55           C  
ATOM   2547  C   LEU A 166      30.320  11.001 -26.953  1.00  1.55           C  
ATOM   2548  O   LEU A 166      29.654  11.498 -27.864  1.00  1.55           O  
ATOM   2549  CB  LEU A 166      29.301  11.449 -24.688  1.00  1.55           C  
ATOM   2550  CG  LEU A 166      29.526  11.840 -23.278  1.00  1.55           C  
ATOM   2551  CD1 LEU A 166      28.217  11.660 -22.474  1.00  1.55           C  
ATOM   2552  CD2 LEU A 166      30.646  11.022 -22.702  1.00  1.55           C  
ATOM   2553  H   LEU A 166      29.945  13.848 -25.368  1.00  1.55           H  
ATOM   2554  HA  LEU A 166      31.365  11.420 -25.098  1.00  1.55           H  
ATOM   2555 1HB  LEU A 166      28.423  11.984 -25.036  1.00  1.55           H  
ATOM   2556 2HB  LEU A 166      29.101  10.392 -24.703  1.00  1.55           H  
ATOM   2557  HG  LEU A 166      29.824  12.853 -23.259  1.00  1.55           H  
ATOM   2558 1HD1 LEU A 166      28.365  11.951 -21.435  1.00  1.55           H  
ATOM   2559 2HD1 LEU A 166      27.437  12.279 -22.913  1.00  1.55           H  
ATOM   2560 3HD1 LEU A 166      27.901  10.636 -22.508  1.00  1.55           H  
ATOM   2561 1HD2 LEU A 166      30.822  11.329 -21.676  1.00  1.55           H  
ATOM   2562 2HD2 LEU A 166      30.388   9.986 -22.733  1.00  1.55           H  
ATOM   2563 3HD2 LEU A 166      31.548  11.187 -23.287  1.00  1.55           H  
ATOM   2564  N   PRO A 167      30.921   9.797 -27.085  1.00  1.56           N  
ATOM   2565  CA  PRO A 167      30.941   8.937 -28.265  1.00  1.56           C  
ATOM   2566  C   PRO A 167      29.615   8.298 -28.646  1.00  1.56           C  
ATOM   2567  O   PRO A 167      28.742   8.072 -27.814  1.00  1.56           O  
ATOM   2568  CB  PRO A 167      31.969   7.872 -27.873  1.00  1.56           C  
ATOM   2569  CG  PRO A 167      31.955   7.844 -26.368  1.00  1.56           C  
ATOM   2570  CD  PRO A 167      31.695   9.241 -25.947  1.00  1.56           C  
ATOM   2571  HA  PRO A 167      31.321   9.530 -29.111  1.00  1.56           H  
ATOM   2572 1HB  PRO A 167      31.677   6.904 -28.314  1.00  1.56           H  
ATOM   2573 2HB  PRO A 167      32.953   8.129 -28.289  1.00  1.56           H  
ATOM   2574 1HG  PRO A 167      31.170   7.202 -26.005  1.00  1.56           H  
ATOM   2575 2HG  PRO A 167      32.902   7.440 -25.980  1.00  1.56           H  
ATOM   2576 1HD  PRO A 167      31.098   9.194 -25.030  1.00  1.56           H  
ATOM   2577 2HD  PRO A 167      32.653   9.776 -25.820  1.00  1.56           H  
ATOM   2578  N   ASP A 168      29.501   7.953 -29.921  1.00  1.66           N  
ATOM   2579  CA  ASP A 168      28.331   7.272 -30.464  1.00  1.66           C  
ATOM   2580  C   ASP A 168      28.056   5.940 -29.781  1.00  1.66           C  
ATOM   2581  O   ASP A 168      28.963   5.143 -29.514  1.00  1.66           O  
ATOM   2582  CB  ASP A 168      28.467   7.009 -31.967  1.00  1.66           C  
ATOM   2583  CG  ASP A 168      27.111   6.560 -32.634  1.00  1.66           C  
ATOM   2584  OD1 ASP A 168      26.760   5.382 -32.612  1.00  1.66           O  
ATOM   2585  OD2 ASP A 168      26.445   7.428 -33.154  1.00  1.66           O  
ATOM   2586  H   ASP A 168      30.259   8.174 -30.552  1.00  1.66           H  
ATOM   2587  HA  ASP A 168      27.465   7.916 -30.308  1.00  1.66           H  
ATOM   2588 1HB  ASP A 168      28.816   7.914 -32.464  1.00  1.66           H  
ATOM   2589 2HB  ASP A 168      29.221   6.232 -32.137  1.00  1.66           H  
ATOM   2590  N   PHE A 169      26.777   5.676 -29.581  1.00  1.87           N  
ATOM   2591  CA  PHE A 169      26.272   4.448 -28.989  1.00  1.87           C  
ATOM   2592  C   PHE A 169      26.954   3.200 -29.582  1.00  1.87           C  
ATOM   2593  O   PHE A 169      27.317   2.266 -28.846  1.00  1.87           O  
ATOM   2594  CB  PHE A 169      24.774   4.384 -29.243  1.00  1.87           C  
ATOM   2595  CG  PHE A 169      24.075   3.184 -28.728  1.00  1.87           C  
ATOM   2596  CD1 PHE A 169      23.630   3.112 -27.424  1.00  1.87           C  
ATOM   2597  CD2 PHE A 169      23.842   2.121 -29.564  1.00  1.87           C  
ATOM   2598  CE1 PHE A 169      22.951   2.004 -26.992  1.00  1.87           C  
ATOM   2599  CE2 PHE A 169      23.181   1.020 -29.123  1.00  1.87           C  
ATOM   2600  CZ  PHE A 169      22.725   0.966 -27.829  1.00  1.87           C  
ATOM   2601  H   PHE A 169      26.102   6.375 -29.862  1.00  1.87           H  
ATOM   2602  HA  PHE A 169      26.448   4.491 -27.917  1.00  1.87           H  
ATOM   2603 1HB  PHE A 169      24.309   5.250 -28.810  1.00  1.87           H  
ATOM   2604 2HB  PHE A 169      24.598   4.434 -30.319  1.00  1.87           H  
ATOM   2605  HD1 PHE A 169      23.812   3.942 -26.746  1.00  1.87           H  
ATOM   2606  HD2 PHE A 169      24.192   2.170 -30.596  1.00  1.87           H  
ATOM   2607  HE1 PHE A 169      22.592   1.945 -25.991  1.00  1.87           H  
ATOM   2608  HE2 PHE A 169      23.002   0.197 -29.801  1.00  1.87           H  
ATOM   2609  HZ  PHE A 169      22.184   0.092 -27.474  1.00  1.87           H  
ATOM   2610  N   GLY A 170      27.115   3.180 -30.913  1.00  2.17           N  
ATOM   2611  CA  GLY A 170      27.671   2.043 -31.631  1.00  2.17           C  
ATOM   2612  C   GLY A 170      29.067   1.635 -31.157  1.00  2.17           C  
ATOM   2613  O   GLY A 170      29.440   0.468 -31.274  1.00  2.17           O  
ATOM   2614  H   GLY A 170      26.856   4.005 -31.464  1.00  2.17           H  
ATOM   2615 1HA  GLY A 170      26.993   1.196 -31.534  1.00  2.17           H  
ATOM   2616 2HA  GLY A 170      27.713   2.292 -32.691  1.00  2.17           H  
ATOM   2617  N   ASP A 171      29.841   2.585 -30.630  1.00  2.60           N  
ATOM   2618  CA  ASP A 171      31.179   2.280 -30.150  1.00  2.60           C  
ATOM   2619  C   ASP A 171      31.153   1.971 -28.655  1.00  2.60           C  
ATOM   2620  O   ASP A 171      31.871   1.092 -28.170  1.00  2.60           O  
ATOM   2621  CB  ASP A 171      32.117   3.455 -30.427  1.00  2.60           C  
ATOM   2622  CG  ASP A 171      32.289   3.736 -31.929  1.00  2.60           C  
ATOM   2623  OD1 ASP A 171      32.642   2.834 -32.651  1.00  2.60           O  
ATOM   2624  OD2 ASP A 171      32.092   4.860 -32.329  1.00  2.60           O  
ATOM   2625  H   ASP A 171      29.478   3.529 -30.523  1.00  2.60           H  
ATOM   2626  HA  ASP A 171      31.550   1.402 -30.678  1.00  2.60           H  
ATOM   2627 1HB  ASP A 171      31.711   4.353 -29.949  1.00  2.60           H  
ATOM   2628 2HB  ASP A 171      33.092   3.259 -29.985  1.00  2.60           H  
ATOM   2629  N   THR A 172      30.256   2.637 -27.928  1.00  3.15           N  
ATOM   2630  CA  THR A 172      30.182   2.498 -26.468  1.00  3.15           C  
ATOM   2631  C   THR A 172      29.641   1.151 -26.034  1.00  3.15           C  
ATOM   2632  O   THR A 172      29.876   0.697 -24.906  1.00  3.15           O  
ATOM   2633  CB  THR A 172      29.269   3.551 -25.901  1.00  3.15           C  
ATOM   2634  OG1 THR A 172      27.959   3.352 -26.429  1.00  3.15           O  
ATOM   2635  CG2 THR A 172      29.795   4.886 -26.268  1.00  3.15           C  
ATOM   2636  H   THR A 172      29.657   3.321 -28.400  1.00  3.15           H  
ATOM   2637  HA  THR A 172      31.182   2.621 -26.055  1.00  3.15           H  
ATOM   2638  HB  THR A 172      29.223   3.472 -24.846  1.00  3.15           H  
ATOM   2639  HG1 THR A 172      28.009   3.035 -27.350  1.00  3.15           H  
ATOM   2640 1HG2 THR A 172      29.164   5.659 -25.887  1.00  3.15           H  
ATOM   2641 2HG2 THR A 172      30.786   4.986 -25.842  1.00  3.15           H  
ATOM   2642 3HG2 THR A 172      29.854   4.977 -27.332  1.00  3.15           H  
ATOM   2643  N   THR A 173      28.941   0.508 -26.955  1.00  3.85           N  
ATOM   2644  CA  THR A 173      28.368  -0.797 -26.743  1.00  3.85           C  
ATOM   2645  C   THR A 173      29.270  -1.912 -27.254  1.00  3.85           C  
ATOM   2646  O   THR A 173      28.866  -3.075 -27.269  1.00  3.85           O  
ATOM   2647  CB  THR A 173      26.972  -0.876 -27.360  1.00  3.85           C  
ATOM   2648  OG1 THR A 173      27.028  -0.548 -28.759  1.00  3.85           O  
ATOM   2649  CG2 THR A 173      26.073   0.064 -26.653  1.00  3.85           C  
ATOM   2650  H   THR A 173      28.749   0.984 -27.836  1.00  3.85           H  
ATOM   2651  HA  THR A 173      28.252  -0.941 -25.669  1.00  3.85           H  
ATOM   2652  HB  THR A 173      26.590  -1.889 -27.249  1.00  3.85           H  
ATOM   2653  HG1 THR A 173      27.210   0.420 -28.854  1.00  3.85           H  
ATOM   2654 1HG2 THR A 173      25.102  -0.008 -27.070  1.00  3.85           H  
ATOM   2655 2HG2 THR A 173      26.042  -0.212 -25.611  1.00  3.85           H  
ATOM   2656 3HG2 THR A 173      26.436   1.083 -26.751  1.00  3.85           H  
ATOM   2657  N   GLY A 174      30.485  -1.573 -27.694  1.00  4.67           N  
ATOM   2658  CA  GLY A 174      31.400  -2.613 -28.110  1.00  4.67           C  
ATOM   2659  C   GLY A 174      31.760  -3.394 -26.855  1.00  4.67           C  
ATOM   2660  O   GLY A 174      31.793  -2.832 -25.759  1.00  4.67           O  
ATOM   2661  H   GLY A 174      30.798  -0.604 -27.712  1.00  4.67           H  
ATOM   2662 1HA  GLY A 174      30.927  -3.263 -28.846  1.00  4.67           H  
ATOM   2663 2HA  GLY A 174      32.290  -2.172 -28.557  1.00  4.67           H  
ATOM   2664  N   ASP A 175      32.045  -4.676 -26.990  1.00  5.55           N  
ATOM   2665  CA  ASP A 175      32.412  -5.450 -25.814  1.00  5.55           C  
ATOM   2666  C   ASP A 175      33.678  -4.894 -25.166  1.00  5.55           C  
ATOM   2667  O   ASP A 175      34.622  -4.522 -25.866  1.00  5.55           O  
ATOM   2668  CB  ASP A 175      32.559  -6.918 -26.192  1.00  5.55           C  
ATOM   2669  CG  ASP A 175      31.187  -7.539 -26.499  1.00  5.55           C  
ATOM   2670  OD1 ASP A 175      30.204  -6.919 -26.208  1.00  5.55           O  
ATOM   2671  OD2 ASP A 175      31.117  -8.611 -27.050  1.00  5.55           O  
ATOM   2672  H   ASP A 175      32.007  -5.111 -27.899  1.00  5.55           H  
ATOM   2673  HA  ASP A 175      31.604  -5.368 -25.086  1.00  5.55           H  
ATOM   2674 1HB  ASP A 175      33.204  -7.015 -27.066  1.00  5.55           H  
ATOM   2675 2HB  ASP A 175      33.026  -7.464 -25.371  1.00  5.55           H  
ATOM   2676  N   ALA A 176      33.692  -4.865 -23.833  1.00  6.42           N  
ATOM   2677  CA  ALA A 176      34.831  -4.370 -23.067  1.00  6.42           C  
ATOM   2678  C   ALA A 176      34.643  -4.668 -21.583  1.00  6.42           C  
ATOM   2679  O   ALA A 176      35.493  -5.302 -20.960  1.00  6.42           O  
ATOM   2680  OXT ALA A 176      33.724  -4.121 -20.973  1.00  6.42           O  
ATOM   2681  CB  ALA A 176      35.007  -2.867 -23.273  1.00  6.42           C  
ATOM   2682  H   ALA A 176      32.872  -5.184 -23.339  1.00  6.42           H  
ATOM   2683  HA  ALA A 176      35.726  -4.888 -23.410  1.00  6.42           H  
ATOM   2684 1HB  ALA A 176      35.869  -2.522 -22.704  1.00  6.42           H  
ATOM   2685 2HB  ALA A 176      35.164  -2.646 -24.328  1.00  6.42           H  
ATOM   2686 3HB  ALA A 176      34.114  -2.348 -22.928  1.00  6.42           H  
TER    2687
ENDMDL

REMARK ID 642429 MODEL 5 1wlt-n03
PFRMAT TS
TARGET 1wlt-n03
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.490  -0.445   0.226  1.00  2.11           N  
ATOM      2  CA  MET A   1       1.920  -0.138   0.212  1.00  2.11           C  
ATOM      3  C   MET A   1       2.168   1.371   0.119  1.00  2.11           C  
ATOM      4  O   MET A   1       1.403   2.072  -0.536  1.00  2.11           O  
ATOM      5  CB  MET A   1       2.587  -0.841  -0.976  1.00  2.11           C  
ATOM      6  CG  MET A   1       2.501  -2.354  -0.940  1.00  2.11           C  
ATOM      7  SD  MET A   1       3.341  -3.048   0.496  1.00  2.11           S  
ATOM      8  CE  MET A   1       5.053  -2.724   0.054  1.00  2.11           C  
ATOM      9 1H   MET A   1       0.360  -1.446   0.256  1.00  2.11           H  
ATOM     10 2H   MET A   1       0.060  -0.027   1.039  1.00  2.11           H  
ATOM     11 3H   MET A   1       0.056  -0.076  -0.610  1.00  2.11           H  
ATOM     12  HA  MET A   1       2.333  -0.525   1.136  1.00  2.11           H  
ATOM     13 1HB  MET A   1       2.115  -0.507  -1.904  1.00  2.11           H  
ATOM     14 2HB  MET A   1       3.640  -0.564  -1.041  1.00  2.11           H  
ATOM     15 1HG  MET A   1       1.457  -2.664  -0.915  1.00  2.11           H  
ATOM     16 2HG  MET A   1       2.961  -2.765  -1.840  1.00  2.11           H  
ATOM     17 1HE  MET A   1       5.715  -3.091   0.838  1.00  2.11           H  
ATOM     18 2HE  MET A   1       5.290  -3.237  -0.883  1.00  2.11           H  
ATOM     19 3HE  MET A   1       5.210  -1.659  -0.083  1.00  2.11           H  
ATOM     20  N   PRO A   2       3.223   1.911   0.773  1.00  1.83           N  
ATOM     21  CA  PRO A   2       3.629   3.312   0.722  1.00  1.83           C  
ATOM     22  C   PRO A   2       4.191   3.692  -0.649  1.00  1.83           C  
ATOM     23  O   PRO A   2       4.298   4.867  -0.992  1.00  1.83           O  
ATOM     24  CB  PRO A   2       4.718   3.384   1.802  1.00  1.83           C  
ATOM     25  CG  PRO A   2       5.272   1.980   1.893  1.00  1.83           C  
ATOM     26  CD  PRO A   2       4.089   1.070   1.634  1.00  1.83           C  
ATOM     27  HA  PRO A   2       2.771   3.943   0.984  1.00  1.83           H  
ATOM     28 1HB  PRO A   2       5.482   4.121   1.509  1.00  1.83           H  
ATOM     29 2HB  PRO A   2       4.284   3.734   2.751  1.00  1.83           H  
ATOM     30 1HG  PRO A   2       6.079   1.845   1.153  1.00  1.83           H  
ATOM     31 2HG  PRO A   2       5.728   1.816   2.883  1.00  1.83           H  
ATOM     32 1HD  PRO A   2       4.453   0.187   1.110  1.00  1.83           H  
ATOM     33 2HD  PRO A   2       3.586   0.823   2.582  1.00  1.83           H  
ATOM     34  N   TYR A   3       4.562   2.676  -1.418  1.00  1.55           N  
ATOM     35  CA  TYR A   3       5.155   2.803  -2.740  1.00  1.55           C  
ATOM     36  C   TYR A   3       4.589   1.802  -3.758  1.00  1.55           C  
ATOM     37  O   TYR A   3       4.698   0.587  -3.574  1.00  1.55           O  
ATOM     38  CB  TYR A   3       6.682   2.702  -2.556  1.00  1.55           C  
ATOM     39  CG  TYR A   3       7.554   2.410  -3.766  1.00  1.55           C  
ATOM     40  CD1 TYR A   3       7.200   2.713  -5.047  1.00  1.55           C  
ATOM     41  CD2 TYR A   3       8.767   1.783  -3.524  1.00  1.55           C  
ATOM     42  CE1 TYR A   3       8.022   2.343  -6.068  1.00  1.55           C  
ATOM     43  CE2 TYR A   3       9.603   1.441  -4.550  1.00  1.55           C  
ATOM     44  CZ  TYR A   3       9.231   1.705  -5.815  1.00  1.55           C  
ATOM     45  OH  TYR A   3      10.056   1.354  -6.853  1.00  1.55           O  
ATOM     46  H   TYR A   3       4.439   1.743  -1.070  1.00  1.55           H  
ATOM     47  HA  TYR A   3       4.930   3.799  -3.114  1.00  1.55           H  
ATOM     48 1HB  TYR A   3       7.036   3.627  -2.114  1.00  1.55           H  
ATOM     49 2HB  TYR A   3       6.881   1.920  -1.823  1.00  1.55           H  
ATOM     50  HD1 TYR A   3       6.273   3.217  -5.264  1.00  1.55           H  
ATOM     51  HD2 TYR A   3       9.050   1.555  -2.498  1.00  1.55           H  
ATOM     52  HE1 TYR A   3       7.725   2.555  -7.077  1.00  1.55           H  
ATOM     53  HE2 TYR A   3      10.554   0.943  -4.348  1.00  1.55           H  
ATOM     54  HH  TYR A   3      10.783   0.825  -6.520  1.00  1.55           H  
ATOM     55  N   GLU A   4       3.984   2.332  -4.832  1.00  1.32           N  
ATOM     56  CA  GLU A   4       3.440   1.528  -5.931  1.00  1.32           C  
ATOM     57  C   GLU A   4       4.270   1.784  -7.184  1.00  1.32           C  
ATOM     58  O   GLU A   4       4.772   2.891  -7.374  1.00  1.32           O  
ATOM     59  CB  GLU A   4       1.968   1.858  -6.200  1.00  1.32           C  
ATOM     60  CG  GLU A   4       1.002   1.483  -5.069  1.00  1.32           C  
ATOM     61  CD  GLU A   4      -0.455   1.774  -5.410  1.00  1.32           C  
ATOM     62  OE1 GLU A   4      -0.702   2.322  -6.459  1.00  1.32           O  
ATOM     63  OE2 GLU A   4      -1.311   1.434  -4.627  1.00  1.32           O  
ATOM     64  H   GLU A   4       3.926   3.350  -4.887  1.00  1.32           H  
ATOM     65  HA  GLU A   4       3.522   0.471  -5.674  1.00  1.32           H  
ATOM     66 1HB  GLU A   4       1.868   2.928  -6.378  1.00  1.32           H  
ATOM     67 2HB  GLU A   4       1.643   1.347  -7.107  1.00  1.32           H  
ATOM     68 1HG  GLU A   4       1.111   0.422  -4.850  1.00  1.32           H  
ATOM     69 2HG  GLU A   4       1.281   2.039  -4.171  1.00  1.32           H  
ATOM     70  N   LEU A   5       4.430   0.783  -8.046  1.00  1.14           N  
ATOM     71  CA  LEU A   5       5.226   1.034  -9.245  1.00  1.14           C  
ATOM     72  C   LEU A   5       4.379   1.052 -10.528  1.00  1.14           C  
ATOM     73  O   LEU A   5       3.542   0.170 -10.741  1.00  1.14           O  
ATOM     74  CB  LEU A   5       6.314  -0.032  -9.390  1.00  1.14           C  
ATOM     75  CG  LEU A   5       7.362   0.291 -10.400  1.00  1.14           C  
ATOM     76  CD1 LEU A   5       8.154   1.424  -9.807  1.00  1.14           C  
ATOM     77  CD2 LEU A   5       8.197  -0.894 -10.685  1.00  1.14           C  
ATOM     78  H   LEU A   5       4.019  -0.124  -7.873  1.00  1.14           H  
ATOM     79  HA  LEU A   5       5.709   2.006  -9.152  1.00  1.14           H  
ATOM     80 1HB  LEU A   5       6.812  -0.161  -8.425  1.00  1.14           H  
ATOM     81 2HB  LEU A   5       5.852  -0.977  -9.671  1.00  1.14           H  
ATOM     82  HG  LEU A   5       6.910   0.633 -11.325  1.00  1.14           H  
ATOM     83 1HD1 LEU A   5       8.917   1.739 -10.445  1.00  1.14           H  
ATOM     84 2HD1 LEU A   5       7.498   2.250  -9.609  1.00  1.14           H  
ATOM     85 3HD1 LEU A   5       8.593   1.084  -8.881  1.00  1.14           H  
ATOM     86 1HD2 LEU A   5       8.968  -0.638 -11.388  1.00  1.14           H  
ATOM     87 2HD2 LEU A   5       8.639  -1.210  -9.776  1.00  1.14           H  
ATOM     88 3HD2 LEU A   5       7.578  -1.692 -11.094  1.00  1.14           H  
ATOM     89  N   THR A   6       4.648   2.033 -11.390  1.00  1.03           N  
ATOM     90  CA  THR A   6       4.049   2.163 -12.713  1.00  1.03           C  
ATOM     91  C   THR A   6       5.117   2.313 -13.805  1.00  1.03           C  
ATOM     92  O   THR A   6       5.611   3.416 -14.032  1.00  1.03           O  
ATOM     93  CB  THR A   6       3.115   3.367 -12.806  1.00  1.03           C  
ATOM     94  OG1 THR A   6       2.076   3.250 -11.824  1.00  1.03           O  
ATOM     95  CG2 THR A   6       2.526   3.457 -14.184  1.00  1.03           C  
ATOM     96  H   THR A   6       5.322   2.740 -11.113  1.00  1.03           H  
ATOM     97  HA  THR A   6       3.441   1.284 -12.907  1.00  1.03           H  
ATOM     98  HB  THR A   6       3.682   4.271 -12.609  1.00  1.03           H  
ATOM     99  HG1 THR A   6       1.664   2.383 -11.899  1.00  1.03           H  
ATOM    100 1HG2 THR A   6       1.871   4.325 -14.244  1.00  1.03           H  
ATOM    101 2HG2 THR A   6       3.332   3.556 -14.918  1.00  1.03           H  
ATOM    102 3HG2 THR A   6       1.953   2.555 -14.396  1.00  1.03           H  
ATOM    103  N   PRO A   7       5.536   1.235 -14.469  1.00  0.98           N  
ATOM    104  CA  PRO A   7       6.540   1.245 -15.513  1.00  0.98           C  
ATOM    105  C   PRO A   7       6.193   2.156 -16.683  1.00  0.98           C  
ATOM    106  O   PRO A   7       5.033   2.228 -17.091  1.00  0.98           O  
ATOM    107  CB  PRO A   7       6.573  -0.233 -15.955  1.00  0.98           C  
ATOM    108  CG  PRO A   7       6.097  -0.999 -14.740  1.00  0.98           C  
ATOM    109  CD  PRO A   7       5.051  -0.109 -14.108  1.00  0.98           C  
ATOM    110  HA  PRO A   7       7.472   1.560 -15.072  1.00  0.98           H  
ATOM    111 1HB  PRO A   7       5.927  -0.370 -16.834  1.00  0.98           H  
ATOM    112 2HB  PRO A   7       7.591  -0.508 -16.265  1.00  0.98           H  
ATOM    113 1HG  PRO A   7       5.695  -1.978 -15.041  1.00  0.98           H  
ATOM    114 2HG  PRO A   7       6.943  -1.197 -14.061  1.00  0.98           H  
ATOM    115 1HD  PRO A   7       4.059  -0.299 -14.544  1.00  0.98           H  
ATOM    116 2HD  PRO A   7       5.073  -0.269 -13.021  1.00  0.98           H  
ATOM    117  N   LEU A   8       7.215   2.801 -17.260  1.00  0.95           N  
ATOM    118  CA  LEU A   8       7.040   3.612 -18.465  1.00  0.95           C  
ATOM    119  C   LEU A   8       7.453   2.761 -19.653  1.00  0.95           C  
ATOM    120  O   LEU A   8       6.831   2.791 -20.716  1.00  0.95           O  
ATOM    121  CB  LEU A   8       7.896   4.876 -18.426  1.00  0.95           C  
ATOM    122  CG  LEU A   8       7.599   5.830 -17.307  1.00  0.95           C  
ATOM    123  CD1 LEU A   8       8.574   7.009 -17.353  1.00  0.95           C  
ATOM    124  CD2 LEU A   8       6.154   6.310 -17.431  1.00  0.95           C  
ATOM    125  H   LEU A   8       8.151   2.724 -16.869  1.00  0.95           H  
ATOM    126  HA  LEU A   8       5.991   3.884 -18.570  1.00  0.95           H  
ATOM    127 1HB  LEU A   8       8.945   4.582 -18.345  1.00  0.95           H  
ATOM    128 2HB  LEU A   8       7.765   5.410 -19.363  1.00  0.95           H  
ATOM    129  HG  LEU A   8       7.741   5.311 -16.367  1.00  0.95           H  
ATOM    130 1HD1 LEU A   8       8.366   7.686 -16.527  1.00  0.95           H  
ATOM    131 2HD1 LEU A   8       9.581   6.649 -17.270  1.00  0.95           H  
ATOM    132 3HD1 LEU A   8       8.459   7.541 -18.297  1.00  0.95           H  
ATOM    133 1HD2 LEU A   8       5.918   6.995 -16.628  1.00  0.95           H  
ATOM    134 2HD2 LEU A   8       6.024   6.822 -18.385  1.00  0.95           H  
ATOM    135 3HD2 LEU A   8       5.482   5.450 -17.383  1.00  0.95           H  
ATOM    136  N   GLY A   9       8.499   1.964 -19.435  1.00  0.94           N  
ATOM    137  CA  GLY A   9       9.011   1.059 -20.455  1.00  0.94           C  
ATOM    138  C   GLY A   9      10.531   0.984 -20.493  1.00  0.94           C  
ATOM    139  O   GLY A   9      11.241   1.908 -20.099  1.00  0.94           O  
ATOM    140  H   GLY A   9       8.971   2.026 -18.534  1.00  0.94           H  
ATOM    141 1HA  GLY A   9       8.606   0.064 -20.277  1.00  0.94           H  
ATOM    142 2HA  GLY A   9       8.643   1.375 -21.430  1.00  0.94           H  
ATOM    143  N   GLY A  10      11.045  -0.176 -20.897  1.00  0.92           N  
ATOM    144  CA  GLY A  10      12.490  -0.364 -21.025  1.00  0.92           C  
ATOM    145  C   GLY A  10      13.204  -0.494 -19.678  1.00  0.92           C  
ATOM    146  O   GLY A  10      14.429  -0.429 -19.601  1.00  0.92           O  
ATOM    147  H   GLY A  10      10.423  -0.921 -21.178  1.00  0.92           H  
ATOM    148 1HA  GLY A  10      12.681  -1.257 -21.616  1.00  0.92           H  
ATOM    149 2HA  GLY A  10      12.901   0.474 -21.584  1.00  0.92           H  
ATOM    150  N   GLY A  11      12.444  -0.671 -18.613  1.00  0.90           N  
ATOM    151  CA  GLY A  11      13.020  -0.701 -17.281  1.00  0.90           C  
ATOM    152  C   GLY A  11      12.938   0.674 -16.607  1.00  0.90           C  
ATOM    153  O   GLY A  11      13.255   0.801 -15.424  1.00  0.90           O  
ATOM    154  H   GLY A  11      11.446  -0.751 -18.729  1.00  0.90           H  
ATOM    155 1HA  GLY A  11      12.491  -1.435 -16.673  1.00  0.90           H  
ATOM    156 2HA  GLY A  11      14.060  -1.022 -17.335  1.00  0.90           H  
ATOM    157  N   VAL A  12      12.520   1.712 -17.346  1.00  0.88           N  
ATOM    158  CA  VAL A  12      12.383   3.023 -16.721  1.00  0.88           C  
ATOM    159  C   VAL A  12      11.010   3.024 -16.074  1.00  0.88           C  
ATOM    160  O   VAL A  12      10.006   2.665 -16.718  1.00  0.88           O  
ATOM    161  CB  VAL A  12      12.482   4.184 -17.722  1.00  0.88           C  
ATOM    162  CG1 VAL A  12      12.276   5.499 -16.974  1.00  0.88           C  
ATOM    163  CG2 VAL A  12      13.818   4.163 -18.428  1.00  0.88           C  
ATOM    164  H   VAL A  12      12.272   1.605 -18.329  1.00  0.88           H  
ATOM    165  HA  VAL A  12      13.142   3.149 -15.953  1.00  0.88           H  
ATOM    166  HB  VAL A  12      11.685   4.083 -18.462  1.00  0.88           H  
ATOM    167 1HG1 VAL A  12      12.329   6.336 -17.661  1.00  0.88           H  
ATOM    168 2HG1 VAL A  12      11.313   5.489 -16.484  1.00  0.88           H  
ATOM    169 3HG1 VAL A  12      13.052   5.602 -16.223  1.00  0.88           H  
ATOM    170 1HG2 VAL A  12      13.855   4.980 -19.142  1.00  0.88           H  
ATOM    171 2HG2 VAL A  12      14.609   4.278 -17.706  1.00  0.88           H  
ATOM    172 3HG2 VAL A  12      13.932   3.214 -18.956  1.00  0.88           H  
ATOM    173  N   VAL A  13      10.965   3.340 -14.783  1.00  0.87           N  
ATOM    174  CA  VAL A  13       9.694   3.244 -14.081  1.00  0.87           C  
ATOM    175  C   VAL A  13       9.325   4.468 -13.240  1.00  0.87           C  
ATOM    176  O   VAL A  13      10.195   5.212 -12.785  1.00  0.87           O  
ATOM    177  CB  VAL A  13       9.754   1.993 -13.173  1.00  0.87           C  
ATOM    178  CG1 VAL A  13       9.992   0.691 -13.985  1.00  0.87           C  
ATOM    179  CG2 VAL A  13      10.864   2.144 -12.224  1.00  0.87           C  
ATOM    180  H   VAL A  13      11.824   3.637 -14.313  1.00  0.87           H  
ATOM    181  HA  VAL A  13       8.913   3.127 -14.816  1.00  0.87           H  
ATOM    182  HB  VAL A  13       8.803   1.895 -12.664  1.00  0.87           H  
ATOM    183 1HG1 VAL A  13      10.029  -0.154 -13.313  1.00  0.87           H  
ATOM    184 2HG1 VAL A  13       9.237   0.517 -14.704  1.00  0.87           H  
ATOM    185 3HG1 VAL A  13      10.936   0.759 -14.492  1.00  0.87           H  
ATOM    186 1HG2 VAL A  13      10.924   1.278 -11.565  1.00  0.87           H  
ATOM    187 2HG2 VAL A  13      11.795   2.233 -12.793  1.00  0.87           H  
ATOM    188 3HG2 VAL A  13      10.697   3.035 -11.644  1.00  0.87           H  
ATOM    189  N   VAL A  14       8.022   4.626 -12.961  1.00  0.88           N  
ATOM    190  CA  VAL A  14       7.556   5.683 -12.063  1.00  0.88           C  
ATOM    191  C   VAL A  14       7.134   5.096 -10.724  1.00  0.88           C  
ATOM    192  O   VAL A  14       6.389   4.120 -10.650  1.00  0.88           O  
ATOM    193  CB  VAL A  14       6.385   6.466 -12.659  1.00  0.88           C  
ATOM    194  CG1 VAL A  14       5.912   7.517 -11.689  1.00  0.88           C  
ATOM    195  CG2 VAL A  14       6.811   7.090 -13.898  1.00  0.88           C  
ATOM    196  H   VAL A  14       7.319   4.025 -13.388  1.00  0.88           H  
ATOM    197  HA  VAL A  14       8.373   6.380 -11.894  1.00  0.88           H  
ATOM    198  HB  VAL A  14       5.561   5.785 -12.852  1.00  0.88           H  
ATOM    199 1HG1 VAL A  14       5.077   8.062 -12.117  1.00  0.88           H  
ATOM    200 2HG1 VAL A  14       5.594   7.061 -10.768  1.00  0.88           H  
ATOM    201 3HG1 VAL A  14       6.735   8.207 -11.486  1.00  0.88           H  
ATOM    202 1HG2 VAL A  14       5.983   7.626 -14.330  1.00  0.88           H  
ATOM    203 2HG2 VAL A  14       7.618   7.764 -13.705  1.00  0.88           H  
ATOM    204 3HG2 VAL A  14       7.131   6.323 -14.555  1.00  0.88           H  
ATOM    205  N   LEU A  15       7.657   5.679  -9.667  1.00  0.91           N  
ATOM    206  CA  LEU A  15       7.446   5.229  -8.308  1.00  0.91           C  
ATOM    207  C   LEU A  15       6.450   6.154  -7.631  1.00  0.91           C  
ATOM    208  O   LEU A  15       6.734   7.329  -7.425  1.00  0.91           O  
ATOM    209  CB  LEU A  15       8.772   5.319  -7.576  1.00  0.91           C  
ATOM    210  CG  LEU A  15       9.913   4.371  -8.034  1.00  0.91           C  
ATOM    211  CD1 LEU A  15      10.440   4.801  -9.362  1.00  0.91           C  
ATOM    212  CD2 LEU A  15      11.045   4.397  -7.016  1.00  0.91           C  
ATOM    213  H   LEU A  15       8.249   6.487  -9.820  1.00  0.91           H  
ATOM    214  HA  LEU A  15       7.048   4.219  -8.313  1.00  0.91           H  
ATOM    215 1HB  LEU A  15       9.098   6.295  -7.716  1.00  0.91           H  
ATOM    216 2HB  LEU A  15       8.601   5.164  -6.515  1.00  0.91           H  
ATOM    217  HG  LEU A  15       9.532   3.388  -8.152  1.00  0.91           H  
ATOM    218 1HD1 LEU A  15      11.201   4.119  -9.642  1.00  0.91           H  
ATOM    219 2HD1 LEU A  15       9.680   4.785 -10.097  1.00  0.91           H  
ATOM    220 3HD1 LEU A  15      10.847   5.811  -9.289  1.00  0.91           H  
ATOM    221 1HD2 LEU A  15      11.843   3.731  -7.343  1.00  0.91           H  
ATOM    222 2HD2 LEU A  15      11.430   5.406  -6.938  1.00  0.91           H  
ATOM    223 3HD2 LEU A  15      10.684   4.082  -6.044  1.00  0.91           H  
ATOM    224  N   LEU A  16       5.254   5.668  -7.335  1.00  0.98           N  
ATOM    225  CA  LEU A  16       4.213   6.551  -6.816  1.00  0.98           C  
ATOM    226  C   LEU A  16       4.190   6.442  -5.310  1.00  0.98           C  
ATOM    227  O   LEU A  16       4.075   5.333  -4.779  1.00  0.98           O  
ATOM    228  CB  LEU A  16       2.846   6.126  -7.352  1.00  0.98           C  
ATOM    229  CG  LEU A  16       2.591   6.386  -8.835  1.00  0.98           C  
ATOM    230  CD1 LEU A  16       3.444   5.420  -9.665  1.00  0.98           C  
ATOM    231  CD2 LEU A  16       1.123   6.201  -9.141  1.00  0.98           C  
ATOM    232  H   LEU A  16       5.055   4.682  -7.479  1.00  0.98           H  
ATOM    233  HA  LEU A  16       4.423   7.583  -7.098  1.00  0.98           H  
ATOM    234 1HB  LEU A  16       2.729   5.058  -7.182  1.00  0.98           H  
ATOM    235 2HB  LEU A  16       2.080   6.654  -6.787  1.00  0.98           H  
ATOM    236  HG  LEU A  16       2.889   7.399  -9.084  1.00  0.98           H  
ATOM    237 1HD1 LEU A  16       3.274   5.614 -10.718  1.00  0.98           H  
ATOM    238 2HD1 LEU A  16       4.476   5.559  -9.444  1.00  0.98           H  
ATOM    239 3HD1 LEU A  16       3.170   4.387  -9.435  1.00  0.98           H  
ATOM    240 1HD2 LEU A  16       0.949   6.387 -10.201  1.00  0.98           H  
ATOM    241 2HD2 LEU A  16       0.828   5.178  -8.897  1.00  0.98           H  
ATOM    242 3HD2 LEU A  16       0.540   6.902  -8.546  1.00  0.98           H  
ATOM    243  N   TYR A  17       4.290   7.565  -4.598  1.00  1.08           N  
ATOM    244  CA  TYR A  17       4.344   7.430  -3.151  1.00  1.08           C  
ATOM    245  C   TYR A  17       3.069   7.865  -2.447  1.00  1.08           C  
ATOM    246  O   TYR A  17       2.375   8.786  -2.881  1.00  1.08           O  
ATOM    247  CB  TYR A  17       5.502   8.233  -2.621  1.00  1.08           C  
ATOM    248  CG  TYR A  17       6.782   7.810  -3.216  1.00  1.08           C  
ATOM    249  CD1 TYR A  17       7.415   8.663  -4.077  1.00  1.08           C  
ATOM    250  CD2 TYR A  17       7.311   6.577  -2.949  1.00  1.08           C  
ATOM    251  CE1 TYR A  17       8.573   8.328  -4.629  1.00  1.08           C  
ATOM    252  CE2 TYR A  17       8.501   6.231  -3.514  1.00  1.08           C  
ATOM    253  CZ  TYR A  17       9.133   7.124  -4.350  1.00  1.08           C  
ATOM    254  OH  TYR A  17      10.355   6.825  -4.851  1.00  1.08           O  
ATOM    255  H   TYR A  17       4.390   8.491  -5.031  1.00  1.08           H  
ATOM    256  HA  TYR A  17       4.514   6.387  -2.905  1.00  1.08           H  
ATOM    257 1HB  TYR A  17       5.351   9.292  -2.835  1.00  1.08           H  
ATOM    258 2HB  TYR A  17       5.568   8.116  -1.536  1.00  1.08           H  
ATOM    259  HD1 TYR A  17       6.994   9.628  -4.290  1.00  1.08           H  
ATOM    260  HD2 TYR A  17       6.795   5.899  -2.271  1.00  1.08           H  
ATOM    261  HE1 TYR A  17       9.054   9.024  -5.265  1.00  1.08           H  
ATOM    262  HE2 TYR A  17       8.959   5.267  -3.291  1.00  1.08           H  
ATOM    263  HH  TYR A  17      10.891   6.501  -4.097  1.00  1.08           H  
ATOM    264  N   SER A  18       2.772   7.207  -1.336  1.00  1.25           N  
ATOM    265  CA  SER A  18       1.648   7.595  -0.511  1.00  1.25           C  
ATOM    266  C   SER A  18       2.017   8.840   0.280  1.00  1.25           C  
ATOM    267  O   SER A  18       3.141   8.964   0.774  1.00  1.25           O  
ATOM    268  CB  SER A  18       1.244   6.475   0.418  1.00  1.25           C  
ATOM    269  OG  SER A  18       0.174   6.864   1.238  1.00  1.25           O  
ATOM    270  H   SER A  18       3.359   6.422  -1.060  1.00  1.25           H  
ATOM    271  HA  SER A  18       0.803   7.835  -1.157  1.00  1.25           H  
ATOM    272 1HB  SER A  18       0.972   5.589  -0.158  1.00  1.25           H  
ATOM    273 2HB  SER A  18       2.096   6.214   1.033  1.00  1.25           H  
ATOM    274  HG  SER A  18       0.373   7.768   1.530  1.00  1.25           H  
ATOM    275  N   VAL A  19       1.061   9.740   0.405  1.00  1.53           N  
ATOM    276  CA  VAL A  19       1.232  10.972   1.160  1.00  1.53           C  
ATOM    277  C   VAL A  19       0.328  10.904   2.372  1.00  1.53           C  
ATOM    278  O   VAL A  19      -0.809  10.438   2.279  1.00  1.53           O  
ATOM    279  CB  VAL A  19       0.928  12.206   0.297  1.00  1.53           C  
ATOM    280  CG1 VAL A  19       1.084  13.492   1.130  1.00  1.53           C  
ATOM    281  CG2 VAL A  19       1.868  12.222  -0.891  1.00  1.53           C  
ATOM    282  H   VAL A  19       0.175   9.564  -0.048  1.00  1.53           H  
ATOM    283  HA  VAL A  19       2.265  11.041   1.506  1.00  1.53           H  
ATOM    284  HB  VAL A  19      -0.102  12.156  -0.052  1.00  1.53           H  
ATOM    285 1HG1 VAL A  19       0.866  14.359   0.509  1.00  1.53           H  
ATOM    286 2HG1 VAL A  19       0.399  13.479   1.970  1.00  1.53           H  
ATOM    287 3HG1 VAL A  19       2.111  13.559   1.499  1.00  1.53           H  
ATOM    288 1HG2 VAL A  19       1.627  13.082  -1.496  1.00  1.53           H  
ATOM    289 2HG2 VAL A  19       2.897  12.282  -0.547  1.00  1.53           H  
ATOM    290 3HG2 VAL A  19       1.739  11.314  -1.487  1.00  1.53           H  
ATOM    291  N   PHE A  20       0.850  11.324   3.511  1.00  1.91           N  
ATOM    292  CA  PHE A  20       0.154  11.224   4.779  1.00  1.91           C  
ATOM    293  C   PHE A  20      -0.081  12.615   5.400  1.00  1.91           C  
ATOM    294  O   PHE A  20       0.771  13.079   6.168  1.00  1.91           O  
ATOM    295  CB  PHE A  20       1.021  10.396   5.717  1.00  1.91           C  
ATOM    296  CG  PHE A  20       1.376   9.052   5.133  1.00  1.91           C  
ATOM    297  CD1 PHE A  20       2.591   8.909   4.454  1.00  1.91           C  
ATOM    298  CD2 PHE A  20       0.538   7.961   5.222  1.00  1.91           C  
ATOM    299  CE1 PHE A  20       2.959   7.704   3.887  1.00  1.91           C  
ATOM    300  CE2 PHE A  20       0.905   6.749   4.654  1.00  1.91           C  
ATOM    301  CZ  PHE A  20       2.117   6.623   3.988  1.00  1.91           C  
ATOM    302  H   PHE A  20       1.797  11.698   3.494  1.00  1.91           H  
ATOM    303  HA  PHE A  20      -0.782  10.696   4.627  1.00  1.91           H  
ATOM    304 1HB  PHE A  20       1.944  10.928   5.922  1.00  1.91           H  
ATOM    305 2HB  PHE A  20       0.505  10.241   6.661  1.00  1.91           H  
ATOM    306  HD1 PHE A  20       3.251   9.771   4.377  1.00  1.91           H  
ATOM    307  HD2 PHE A  20      -0.416   8.059   5.740  1.00  1.91           H  
ATOM    308  HE1 PHE A  20       3.910   7.615   3.357  1.00  1.91           H  
ATOM    309  HE2 PHE A  20       0.236   5.893   4.727  1.00  1.91           H  
ATOM    310  HZ  PHE A  20       2.396   5.670   3.541  1.00  1.91           H  
ATOM    311  N   PRO A  21      -1.137  13.351   4.973  1.00  2.36           N  
ATOM    312  CA  PRO A  21      -1.488  14.707   5.374  1.00  2.36           C  
ATOM    313  C   PRO A  21      -2.048  14.826   6.782  1.00  2.36           C  
ATOM    314  O   PRO A  21      -2.659  13.891   7.307  1.00  2.36           O  
ATOM    315  CB  PRO A  21      -2.552  15.100   4.343  1.00  2.36           C  
ATOM    316  CG  PRO A  21      -3.209  13.807   3.962  1.00  2.36           C  
ATOM    317  CD  PRO A  21      -2.108  12.774   4.003  1.00  2.36           C  
ATOM    318  HA  PRO A  21      -0.614  15.351   5.285  1.00  2.36           H  
ATOM    319 1HB  PRO A  21      -3.252  15.821   4.796  1.00  2.36           H  
ATOM    320 2HB  PRO A  21      -2.076  15.609   3.493  1.00  2.36           H  
ATOM    321 1HG  PRO A  21      -4.024  13.579   4.664  1.00  2.36           H  
ATOM    322 2HG  PRO A  21      -3.666  13.895   2.964  1.00  2.36           H  
ATOM    323 1HD  PRO A  21      -2.546  11.837   4.359  1.00  2.36           H  
ATOM    324 2HD  PRO A  21      -1.673  12.686   3.010  1.00  2.36           H  
ATOM    325  N   ASP A  22      -1.915  16.031   7.325  1.00  2.77           N  
ATOM    326  CA  ASP A  22      -2.459  16.465   8.602  1.00  2.77           C  
ATOM    327  C   ASP A  22      -2.680  17.981   8.559  1.00  2.77           C  
ATOM    328  O   ASP A  22      -2.318  18.656   7.593  1.00  2.77           O  
ATOM    329  CB  ASP A  22      -1.495  16.083   9.744  1.00  2.77           C  
ATOM    330  CG  ASP A  22      -2.153  15.937  11.155  1.00  2.77           C  
ATOM    331  OD1 ASP A  22      -3.202  16.507  11.371  1.00  2.77           O  
ATOM    332  OD2 ASP A  22      -1.581  15.277  11.988  1.00  2.77           O  
ATOM    333  H   ASP A  22      -1.339  16.702   6.826  1.00  2.77           H  
ATOM    334  HA  ASP A  22      -3.420  15.976   8.763  1.00  2.77           H  
ATOM    335 1HB  ASP A  22      -1.015  15.134   9.497  1.00  2.77           H  
ATOM    336 2HB  ASP A  22      -0.704  16.833   9.804  1.00  2.77           H  
ATOM    337  N   GLU A  23      -3.224  18.532   9.628  1.00  3.00           N  
ATOM    338  CA  GLU A  23      -3.504  19.966   9.692  1.00  3.00           C  
ATOM    339  C   GLU A  23      -2.241  20.816   9.537  1.00  3.00           C  
ATOM    340  O   GLU A  23      -2.286  21.924   9.007  1.00  3.00           O  
ATOM    341  CB  GLU A  23      -4.205  20.315  11.006  1.00  3.00           C  
ATOM    342  CG  GLU A  23      -5.632  19.776  11.116  1.00  3.00           C  
ATOM    343  CD  GLU A  23      -6.316  20.121  12.426  1.00  3.00           C  
ATOM    344  OE1 GLU A  23      -5.679  20.678  13.291  1.00  3.00           O  
ATOM    345  OE2 GLU A  23      -7.481  19.824  12.553  1.00  3.00           O  
ATOM    346  H   GLU A  23      -3.472  17.916  10.404  1.00  3.00           H  
ATOM    347  HA  GLU A  23      -4.176  20.215   8.868  1.00  3.00           H  
ATOM    348 1HB  GLU A  23      -3.630  19.907  11.839  1.00  3.00           H  
ATOM    349 2HB  GLU A  23      -4.239  21.396  11.127  1.00  3.00           H  
ATOM    350 1HG  GLU A  23      -6.222  20.177  10.294  1.00  3.00           H  
ATOM    351 2HG  GLU A  23      -5.597  18.691  11.007  1.00  3.00           H  
ATOM    352  N   GLY A  24      -1.116  20.299  10.024  1.00  2.97           N  
ATOM    353  CA  GLY A  24       0.154  21.013   9.980  1.00  2.97           C  
ATOM    354  C   GLY A  24       1.017  20.741   8.734  1.00  2.97           C  
ATOM    355  O   GLY A  24       2.173  21.168   8.695  1.00  2.97           O  
ATOM    356  H   GLY A  24      -1.156  19.379  10.438  1.00  2.97           H  
ATOM    357 1HA  GLY A  24      -0.044  22.083  10.045  1.00  2.97           H  
ATOM    358 2HA  GLY A  24       0.728  20.757  10.869  1.00  2.97           H  
ATOM    359  N   GLY A  25       0.501  20.010   7.736  1.00  2.72           N  
ATOM    360  CA  GLY A  25       1.332  19.671   6.571  1.00  2.72           C  
ATOM    361  C   GLY A  25       1.268  18.181   6.257  1.00  2.72           C  
ATOM    362  O   GLY A  25       0.265  17.524   6.520  1.00  2.72           O  
ATOM    363  H   GLY A  25      -0.466  19.683   7.776  1.00  2.72           H  
ATOM    364 1HA  GLY A  25       0.989  20.241   5.707  1.00  2.72           H  
ATOM    365 2HA  GLY A  25       2.365  19.961   6.755  1.00  2.72           H  
ATOM    366  N   CYS A  26       2.305  17.638   5.624  1.00  2.36           N  
ATOM    367  CA  CYS A  26       2.244  16.217   5.290  1.00  2.36           C  
ATOM    368  C   CYS A  26       3.609  15.582   5.227  1.00  2.36           C  
ATOM    369  O   CYS A  26       4.620  16.272   5.070  1.00  2.36           O  
ATOM    370  CB  CYS A  26       1.634  16.006   3.908  1.00  2.36           C  
ATOM    371  SG  CYS A  26       2.648  16.613   2.591  1.00  2.36           S  
ATOM    372  H   CYS A  26       3.122  18.188   5.401  1.00  2.36           H  
ATOM    373  HA  CYS A  26       1.653  15.696   6.045  1.00  2.36           H  
ATOM    374 1HB  CYS A  26       1.466  14.940   3.748  1.00  2.36           H  
ATOM    375 2HB  CYS A  26       0.675  16.509   3.842  1.00  2.36           H  
ATOM    376  HG  CYS A  26       3.730  15.939   2.980  1.00  2.36           H  
ATOM    377  N   THR A  27       3.613  14.256   5.253  1.00  2.03           N  
ATOM    378  CA  THR A  27       4.832  13.482   5.086  1.00  2.03           C  
ATOM    379  C   THR A  27       4.658  12.454   3.973  1.00  2.03           C  
ATOM    380  O   THR A  27       3.547  12.204   3.508  1.00  2.03           O  
ATOM    381  CB  THR A  27       5.233  12.783   6.406  1.00  2.03           C  
ATOM    382  OG1 THR A  27       4.233  11.824   6.767  1.00  2.03           O  
ATOM    383  CG2 THR A  27       5.377  13.797   7.536  1.00  2.03           C  
ATOM    384  H   THR A  27       2.730  13.775   5.438  1.00  2.03           H  
ATOM    385  HA  THR A  27       5.640  14.155   4.797  1.00  2.03           H  
ATOM    386  HB  THR A  27       6.184  12.269   6.263  1.00  2.03           H  
ATOM    387  HG1 THR A  27       3.385  12.274   6.884  1.00  2.03           H  
ATOM    388 1HG2 THR A  27       5.665  13.281   8.451  1.00  2.03           H  
ATOM    389 2HG2 THR A  27       6.142  14.528   7.273  1.00  2.03           H  
ATOM    390 3HG2 THR A  27       4.430  14.307   7.697  1.00  2.03           H  
ATOM    391  N   ALA A  28       5.759  11.852   3.545  1.00  1.79           N  
ATOM    392  CA  ALA A  28       5.724  10.797   2.531  1.00  1.79           C  
ATOM    393  C   ALA A  28       6.992   9.976   2.628  1.00  1.79           C  
ATOM    394  O   ALA A  28       7.999  10.454   3.148  1.00  1.79           O  
ATOM    395  CB  ALA A  28       5.578  11.378   1.134  1.00  1.79           C  
ATOM    396  H   ALA A  28       6.649  12.113   3.948  1.00  1.79           H  
ATOM    397  HA  ALA A  28       4.875  10.145   2.731  1.00  1.79           H  
ATOM    398 1HB  ALA A  28       5.543  10.561   0.405  1.00  1.79           H  
ATOM    399 2HB  ALA A  28       4.656  11.951   1.076  1.00  1.79           H  
ATOM    400 3HB  ALA A  28       6.425  12.022   0.914  1.00  1.79           H  
ATOM    401  N   VAL A  29       6.961   8.757   2.110  1.00  1.67           N  
ATOM    402  CA  VAL A  29       8.171   7.947   2.057  1.00  1.67           C  
ATOM    403  C   VAL A  29       8.646   7.848   0.624  1.00  1.67           C  
ATOM    404  O   VAL A  29       7.916   7.362  -0.225  1.00  1.67           O  
ATOM    405  CB  VAL A  29       7.907   6.530   2.596  1.00  1.67           C  
ATOM    406  CG1 VAL A  29       9.189   5.681   2.500  1.00  1.67           C  
ATOM    407  CG2 VAL A  29       7.396   6.623   4.028  1.00  1.67           C  
ATOM    408  H   VAL A  29       6.097   8.400   1.721  1.00  1.67           H  
ATOM    409  HA  VAL A  29       8.948   8.419   2.658  1.00  1.67           H  
ATOM    410  HB  VAL A  29       7.152   6.047   1.975  1.00  1.67           H  
ATOM    411 1HG1 VAL A  29       8.991   4.672   2.867  1.00  1.67           H  
ATOM    412 2HG1 VAL A  29       9.517   5.625   1.461  1.00  1.67           H  
ATOM    413 3HG1 VAL A  29       9.977   6.134   3.102  1.00  1.67           H  
ATOM    414 1HG2 VAL A  29       7.194   5.621   4.407  1.00  1.67           H  
ATOM    415 2HG2 VAL A  29       8.152   7.103   4.651  1.00  1.67           H  
ATOM    416 3HG2 VAL A  29       6.479   7.211   4.052  1.00  1.67           H  
ATOM    417  N   ILE A  30       9.866   8.304   0.366  1.00  1.63           N  
ATOM    418  CA  ILE A  30      10.418   8.303  -0.988  1.00  1.63           C  
ATOM    419  C   ILE A  30      11.203   7.025  -1.273  1.00  1.63           C  
ATOM    420  O   ILE A  30      11.249   6.520  -2.400  1.00  1.63           O  
ATOM    421  CB  ILE A  30      11.269   9.547  -1.242  1.00  1.63           C  
ATOM    422  CG1 ILE A  30      10.404  10.793  -0.998  1.00  1.63           C  
ATOM    423  CG2 ILE A  30      11.803   9.532  -2.669  1.00  1.63           C  
ATOM    424  CD1 ILE A  30       9.128  10.813  -1.823  1.00  1.63           C  
ATOM    425  H   ILE A  30      10.408   8.688   1.125  1.00  1.63           H  
ATOM    426  HA  ILE A  30       9.588   8.345  -1.686  1.00  1.63           H  
ATOM    427  HB  ILE A  30      12.099   9.574  -0.542  1.00  1.63           H  
ATOM    428 1HG1 ILE A  30      10.134  10.838   0.059  1.00  1.63           H  
ATOM    429 2HG1 ILE A  30      10.987  11.681  -1.247  1.00  1.63           H  
ATOM    430 1HG2 ILE A  30      12.404  10.418  -2.839  1.00  1.63           H  
ATOM    431 2HG2 ILE A  30      12.416   8.642  -2.816  1.00  1.63           H  
ATOM    432 3HG2 ILE A  30      10.972   9.519  -3.370  1.00  1.63           H  
ATOM    433 1HD1 ILE A  30       8.565  11.718  -1.607  1.00  1.63           H  
ATOM    434 2HD1 ILE A  30       9.378  10.787  -2.881  1.00  1.63           H  
ATOM    435 3HD1 ILE A  30       8.519   9.944  -1.576  1.00  1.63           H  
ATOM    436  N   LEU A  31      11.920   6.527  -0.291  1.00  1.61           N  
ATOM    437  CA  LEU A  31      12.633   5.303  -0.564  1.00  1.61           C  
ATOM    438  C   LEU A  31      12.809   4.411   0.643  1.00  1.61           C  
ATOM    439  O   LEU A  31      12.912   4.863   1.785  1.00  1.61           O  
ATOM    440  CB  LEU A  31      13.986   5.585  -1.226  1.00  1.61           C  
ATOM    441  CG  LEU A  31      15.056   6.295  -0.398  1.00  1.61           C  
ATOM    442  CD1 LEU A  31      16.416   6.015  -1.019  1.00  1.61           C  
ATOM    443  CD2 LEU A  31      14.778   7.795  -0.392  1.00  1.61           C  
ATOM    444  H   LEU A  31      11.929   6.947   0.625  1.00  1.61           H  
ATOM    445  HA  LEU A  31      12.047   4.732  -1.285  1.00  1.61           H  
ATOM    446 1HB  LEU A  31      14.397   4.631  -1.497  1.00  1.61           H  
ATOM    447 2HB  LEU A  31      13.827   6.160  -2.138  1.00  1.61           H  
ATOM    448  HG  LEU A  31      15.054   5.913   0.624  1.00  1.61           H  
ATOM    449 1HD1 LEU A  31      17.196   6.513  -0.444  1.00  1.61           H  
ATOM    450 2HD1 LEU A  31      16.600   4.938  -1.020  1.00  1.61           H  
ATOM    451 3HD1 LEU A  31      16.424   6.383  -2.032  1.00  1.61           H  
ATOM    452 1HD2 LEU A  31      15.547   8.306   0.188  1.00  1.61           H  
ATOM    453 2HD2 LEU A  31      14.785   8.174  -1.416  1.00  1.61           H  
ATOM    454 3HD2 LEU A  31      13.809   7.979   0.056  1.00  1.61           H  
ATOM    455  N   GLU A  32      12.864   3.129   0.333  1.00  1.60           N  
ATOM    456  CA  GLU A  32      13.128   2.035   1.241  1.00  1.60           C  
ATOM    457  C   GLU A  32      13.896   1.019   0.430  1.00  1.60           C  
ATOM    458  O   GLU A  32      13.504   0.712  -0.698  1.00  1.60           O  
ATOM    459  CB  GLU A  32      11.829   1.434   1.788  1.00  1.60           C  
ATOM    460  CG  GLU A  32      12.038   0.280   2.771  1.00  1.60           C  
ATOM    461  CD  GLU A  32      10.756  -0.243   3.370  1.00  1.60           C  
ATOM    462  OE1 GLU A  32       9.718   0.299   3.079  1.00  1.60           O  
ATOM    463  OE2 GLU A  32      10.820  -1.190   4.119  1.00  1.60           O  
ATOM    464  H   GLU A  32      12.733   2.896  -0.640  1.00  1.60           H  
ATOM    465  HA  GLU A  32      13.752   2.381   2.066  1.00  1.60           H  
ATOM    466 1HB  GLU A  32      11.254   2.211   2.296  1.00  1.60           H  
ATOM    467 2HB  GLU A  32      11.222   1.062   0.960  1.00  1.60           H  
ATOM    468 1HG  GLU A  32      12.525  -0.536   2.247  1.00  1.60           H  
ATOM    469 2HG  GLU A  32      12.702   0.609   3.569  1.00  1.60           H  
ATOM    470  N   GLU A  33      14.972   0.494   0.988  1.00  1.59           N  
ATOM    471  CA  GLU A  33      15.802  -0.419   0.223  1.00  1.59           C  
ATOM    472  C   GLU A  33      15.113  -1.722  -0.156  1.00  1.59           C  
ATOM    473  O   GLU A  33      15.325  -2.226  -1.257  1.00  1.59           O  
ATOM    474  CB  GLU A  33      17.084  -0.718   0.987  1.00  1.59           C  
ATOM    475  CG  GLU A  33      18.043   0.472   1.112  1.00  1.59           C  
ATOM    476  CD  GLU A  33      18.483   0.971  -0.213  1.00  1.59           C  
ATOM    477  OE1 GLU A  33      18.089   0.381  -1.171  1.00  1.59           O  
ATOM    478  OE2 GLU A  33      19.235   1.918  -0.282  1.00  1.59           O  
ATOM    479  H   GLU A  33      15.235   0.757   1.927  1.00  1.59           H  
ATOM    480  HA  GLU A  33      16.077   0.085  -0.702  1.00  1.59           H  
ATOM    481 1HB  GLU A  33      16.836  -1.058   1.992  1.00  1.59           H  
ATOM    482 2HB  GLU A  33      17.619  -1.530   0.490  1.00  1.59           H  
ATOM    483 1HG  GLU A  33      17.541   1.278   1.646  1.00  1.59           H  
ATOM    484 2HG  GLU A  33      18.915   0.170   1.691  1.00  1.59           H  
ATOM    485  N   SER A  34      14.253  -2.260   0.708  1.00  1.58           N  
ATOM    486  CA  SER A  34      13.617  -3.524   0.358  1.00  1.58           C  
ATOM    487  C   SER A  34      12.779  -3.374  -0.909  1.00  1.58           C  
ATOM    488  O   SER A  34      12.822  -4.229  -1.802  1.00  1.58           O  
ATOM    489  CB  SER A  34      12.738  -3.999   1.498  1.00  1.58           C  
ATOM    490  OG  SER A  34      13.505  -4.327   2.626  1.00  1.58           O  
ATOM    491  H   SER A  34      14.071  -1.813   1.595  1.00  1.58           H  
ATOM    492  HA  SER A  34      14.395  -4.265   0.171  1.00  1.58           H  
ATOM    493 1HB  SER A  34      12.025  -3.210   1.757  1.00  1.58           H  
ATOM    494 2HB  SER A  34      12.161  -4.865   1.178  1.00  1.58           H  
ATOM    495  HG  SER A  34      12.874  -4.547   3.319  1.00  1.58           H  
ATOM    496  N   GLU A  35      12.032  -2.273  -0.997  1.00  1.55           N  
ATOM    497  CA  GLU A  35      11.208  -2.059  -2.169  1.00  1.55           C  
ATOM    498  C   GLU A  35      12.042  -1.643  -3.367  1.00  1.55           C  
ATOM    499  O   GLU A  35      11.774  -2.072  -4.479  1.00  1.55           O  
ATOM    500  CB  GLU A  35      10.105  -1.048  -1.896  1.00  1.55           C  
ATOM    501  CG  GLU A  35       9.011  -1.528  -0.946  1.00  1.55           C  
ATOM    502  CD  GLU A  35       8.185  -2.683  -1.518  1.00  1.55           C  
ATOM    503  OE1 GLU A  35       7.673  -2.546  -2.617  1.00  1.55           O  
ATOM    504  OE2 GLU A  35       8.063  -3.684  -0.853  1.00  1.55           O  
ATOM    505  H   GLU A  35      12.045  -1.592  -0.250  1.00  1.55           H  
ATOM    506  HA  GLU A  35      10.724  -3.002  -2.419  1.00  1.55           H  
ATOM    507 1HB  GLU A  35      10.541  -0.132  -1.491  1.00  1.55           H  
ATOM    508 2HB  GLU A  35       9.628  -0.811  -2.823  1.00  1.55           H  
ATOM    509 1HG  GLU A  35       9.474  -1.848  -0.011  1.00  1.55           H  
ATOM    510 2HG  GLU A  35       8.348  -0.689  -0.725  1.00  1.55           H  
ATOM    511  N   LEU A  36      13.097  -0.855  -3.183  1.00  1.52           N  
ATOM    512  CA  LEU A  36      13.844  -0.514  -4.384  1.00  1.52           C  
ATOM    513  C   LEU A  36      14.438  -1.777  -5.013  1.00  1.52           C  
ATOM    514  O   LEU A  36      14.297  -2.019  -6.220  1.00  1.52           O  
ATOM    515  CB  LEU A  36      14.972   0.483  -4.073  1.00  1.52           C  
ATOM    516  CG  LEU A  36      14.569   1.931  -3.719  1.00  1.52           C  
ATOM    517  CD1 LEU A  36      15.843   2.698  -3.343  1.00  1.52           C  
ATOM    518  CD2 LEU A  36      13.849   2.583  -4.904  1.00  1.52           C  
ATOM    519  H   LEU A  36      13.348  -0.480  -2.267  1.00  1.52           H  
ATOM    520  HA  LEU A  36      13.163  -0.060  -5.101  1.00  1.52           H  
ATOM    521 1HB  LEU A  36      15.520   0.093  -3.209  1.00  1.52           H  
ATOM    522 2HB  LEU A  36      15.666   0.516  -4.898  1.00  1.52           H  
ATOM    523  HG  LEU A  36      13.905   1.929  -2.858  1.00  1.52           H  
ATOM    524 1HD1 LEU A  36      15.605   3.715  -3.089  1.00  1.52           H  
ATOM    525 2HD1 LEU A  36      16.327   2.209  -2.489  1.00  1.52           H  
ATOM    526 3HD1 LEU A  36      16.527   2.696  -4.192  1.00  1.52           H  
ATOM    527 1HD2 LEU A  36      13.570   3.605  -4.645  1.00  1.52           H  
ATOM    528 2HD2 LEU A  36      14.506   2.596  -5.763  1.00  1.52           H  
ATOM    529 3HD2 LEU A  36      12.951   2.011  -5.143  1.00  1.52           H  
ATOM    530  N   LEU A  37      14.966  -2.671  -4.177  1.00  1.47           N  
ATOM    531  CA  LEU A  37      15.561  -3.901  -4.673  1.00  1.47           C  
ATOM    532  C   LEU A  37      14.519  -4.793  -5.356  1.00  1.47           C  
ATOM    533  O   LEU A  37      14.793  -5.413  -6.389  1.00  1.47           O  
ATOM    534  CB  LEU A  37      16.246  -4.621  -3.516  1.00  1.47           C  
ATOM    535  CG  LEU A  37      17.496  -3.885  -2.962  1.00  1.47           C  
ATOM    536  CD1 LEU A  37      17.977  -4.572  -1.699  1.00  1.47           C  
ATOM    537  CD2 LEU A  37      18.581  -3.863  -4.021  1.00  1.47           C  
ATOM    538  H   LEU A  37      15.019  -2.463  -3.177  1.00  1.47           H  
ATOM    539  HA  LEU A  37      16.320  -3.636  -5.410  1.00  1.47           H  
ATOM    540 1HB  LEU A  37      15.525  -4.716  -2.699  1.00  1.47           H  
ATOM    541 2HB  LEU A  37      16.544  -5.614  -3.839  1.00  1.47           H  
ATOM    542  HG  LEU A  37      17.231  -2.857  -2.709  1.00  1.47           H  
ATOM    543 1HD1 LEU A  37      18.844  -4.041  -1.307  1.00  1.47           H  
ATOM    544 2HD1 LEU A  37      17.174  -4.554  -0.957  1.00  1.47           H  
ATOM    545 3HD1 LEU A  37      18.247  -5.602  -1.921  1.00  1.47           H  
ATOM    546 1HD2 LEU A  37      19.446  -3.335  -3.632  1.00  1.47           H  
ATOM    547 2HD2 LEU A  37      18.859  -4.883  -4.282  1.00  1.47           H  
ATOM    548 3HD2 LEU A  37      18.204  -3.350  -4.902  1.00  1.47           H  
ATOM    549  N   ALA A  38      13.287  -4.787  -4.832  1.00  1.41           N  
ATOM    550  CA  ALA A  38      12.181  -5.568  -5.387  1.00  1.41           C  
ATOM    551  C   ALA A  38      11.878  -5.199  -6.839  1.00  1.41           C  
ATOM    552  O   ALA A  38      11.304  -6.006  -7.576  1.00  1.41           O  
ATOM    553  CB  ALA A  38      10.919  -5.360  -4.567  1.00  1.41           C  
ATOM    554  H   ALA A  38      13.113  -4.269  -3.969  1.00  1.41           H  
ATOM    555  HA  ALA A  38      12.466  -6.617  -5.350  1.00  1.41           H  
ATOM    556 1HB  ALA A  38      10.115  -5.971  -4.973  1.00  1.41           H  
ATOM    557 2HB  ALA A  38      11.105  -5.640  -3.531  1.00  1.41           H  
ATOM    558 3HB  ALA A  38      10.627  -4.314  -4.610  1.00  1.41           H  
ATOM    559  N   TYR A  39      12.216  -3.973  -7.240  1.00  1.34           N  
ATOM    560  CA  TYR A  39      11.931  -3.483  -8.577  1.00  1.34           C  
ATOM    561  C   TYR A  39      13.215  -3.346  -9.380  1.00  1.34           C  
ATOM    562  O   TYR A  39      13.274  -2.614 -10.371  1.00  1.34           O  
ATOM    563  CB  TYR A  39      11.164  -2.180  -8.480  1.00  1.34           C  
ATOM    564  CG  TYR A  39       9.911  -2.401  -7.661  1.00  1.34           C  
ATOM    565  CD1 TYR A  39       9.757  -1.728  -6.497  1.00  1.34           C  
ATOM    566  CD2 TYR A  39       8.956  -3.335  -8.046  1.00  1.34           C  
ATOM    567  CE1 TYR A  39       8.679  -1.950  -5.688  1.00  1.34           C  
ATOM    568  CE2 TYR A  39       7.858  -3.565  -7.235  1.00  1.34           C  
ATOM    569  CZ  TYR A  39       7.732  -2.871  -6.045  1.00  1.34           C  
ATOM    570  OH  TYR A  39       6.667  -3.105  -5.193  1.00  1.34           O  
ATOM    571  H   TYR A  39      12.723  -3.349  -6.607  1.00  1.34           H  
ATOM    572  HA  TYR A  39      11.303  -4.213  -9.087  1.00  1.34           H  
ATOM    573 1HB  TYR A  39      11.778  -1.421  -7.984  1.00  1.34           H  
ATOM    574 2HB  TYR A  39      10.897  -1.818  -9.467  1.00  1.34           H  
ATOM    575  HD1 TYR A  39      10.513  -1.019  -6.199  1.00  1.34           H  
ATOM    576  HD2 TYR A  39       9.079  -3.893  -8.975  1.00  1.34           H  
ATOM    577  HE1 TYR A  39       8.582  -1.411  -4.749  1.00  1.34           H  
ATOM    578  HE2 TYR A  39       7.109  -4.303  -7.523  1.00  1.34           H  
ATOM    579  HH  TYR A  39       6.932  -2.853  -4.266  1.00  1.34           H  
ATOM    580  N   ASN A  40      14.234  -4.094  -8.949  1.00  1.26           N  
ATOM    581  CA  ASN A  40      15.563  -4.147  -9.545  1.00  1.26           C  
ATOM    582  C   ASN A  40      16.306  -2.820  -9.558  1.00  1.26           C  
ATOM    583  O   ASN A  40      17.064  -2.538 -10.488  1.00  1.26           O  
ATOM    584  CB  ASN A  40      15.502  -4.704 -10.960  1.00  1.26           C  
ATOM    585  CG  ASN A  40      14.996  -6.126 -11.019  1.00  1.26           C  
ATOM    586  OD1 ASN A  40      15.492  -7.019 -10.322  1.00  1.26           O  
ATOM    587  ND2 ASN A  40      14.008  -6.350 -11.850  1.00  1.26           N  
ATOM    588  H   ASN A  40      14.100  -4.657  -8.111  1.00  1.26           H  
ATOM    589  HA  ASN A  40      16.161  -4.830  -8.938  1.00  1.26           H  
ATOM    590 1HB  ASN A  40      14.875  -4.077 -11.589  1.00  1.26           H  
ATOM    591 2HB  ASN A  40      16.503  -4.682 -11.387  1.00  1.26           H  
ATOM    592 1HD2 ASN A  40      13.627  -7.271 -11.938  1.00  1.26           H  
ATOM    593 2HD2 ASN A  40      13.636  -5.600 -12.398  1.00  1.26           H  
ATOM    594  N   ILE A  41      16.137  -2.029  -8.503  1.00  1.17           N  
ATOM    595  CA  ILE A  41      16.879  -0.795  -8.349  1.00  1.17           C  
ATOM    596  C   ILE A  41      17.880  -1.039  -7.205  1.00  1.17           C  
ATOM    597  O   ILE A  41      17.456  -1.194  -6.065  1.00  1.17           O  
ATOM    598  CB  ILE A  41      15.945   0.363  -7.964  1.00  1.17           C  
ATOM    599  CG1 ILE A  41      14.852   0.563  -9.027  1.00  1.17           C  
ATOM    600  CG2 ILE A  41      16.773   1.629  -7.752  1.00  1.17           C  
ATOM    601  CD1 ILE A  41      13.727   1.490  -8.570  1.00  1.17           C  
ATOM    602  H   ILE A  41      15.473  -2.282  -7.770  1.00  1.17           H  
ATOM    603  HA  ILE A  41      17.364  -0.534  -9.281  1.00  1.17           H  
ATOM    604  HB  ILE A  41      15.438   0.114  -7.061  1.00  1.17           H  
ATOM    605 1HG1 ILE A  41      15.304   0.974  -9.925  1.00  1.17           H  
ATOM    606 2HG1 ILE A  41      14.414  -0.407  -9.272  1.00  1.17           H  
ATOM    607 1HG2 ILE A  41      16.128   2.448  -7.460  1.00  1.17           H  
ATOM    608 2HG2 ILE A  41      17.515   1.449  -6.966  1.00  1.17           H  
ATOM    609 3HG2 ILE A  41      17.287   1.885  -8.680  1.00  1.17           H  
ATOM    610 1HD1 ILE A  41      12.985   1.584  -9.363  1.00  1.17           H  
ATOM    611 2HD1 ILE A  41      13.253   1.069  -7.680  1.00  1.17           H  
ATOM    612 3HD1 ILE A  41      14.134   2.471  -8.334  1.00  1.17           H  
ATOM    613  N   PRO A  42      19.194  -1.100  -7.462  1.00  1.09           N  
ATOM    614  CA  PRO A  42      20.243  -1.364  -6.487  1.00  1.09           C  
ATOM    615  C   PRO A  42      20.250  -0.338  -5.365  1.00  1.09           C  
ATOM    616  O   PRO A  42      19.833   0.806  -5.552  1.00  1.09           O  
ATOM    617  CB  PRO A  42      21.512  -1.308  -7.323  1.00  1.09           C  
ATOM    618  CG  PRO A  42      21.068  -1.624  -8.708  1.00  1.09           C  
ATOM    619  CD  PRO A  42      19.693  -1.015  -8.837  1.00  1.09           C  
ATOM    620  HA  PRO A  42      20.104  -2.372  -6.080  1.00  1.09           H  
ATOM    621 1HB  PRO A  42      21.971  -0.319  -7.245  1.00  1.09           H  
ATOM    622 2HB  PRO A  42      22.247  -2.026  -6.937  1.00  1.09           H  
ATOM    623 1HG  PRO A  42      21.781  -1.192  -9.424  1.00  1.09           H  
ATOM    624 2HG  PRO A  42      21.069  -2.710  -8.873  1.00  1.09           H  
ATOM    625 1HD  PRO A  42      19.751   0.027  -9.176  1.00  1.09           H  
ATOM    626 2HD  PRO A  42      19.143  -1.657  -9.527  1.00  1.09           H  
ATOM    627  N   ALA A  43      20.756  -0.764  -4.208  1.00  1.01           N  
ATOM    628  CA  ALA A  43      20.802   0.048  -2.993  1.00  1.01           C  
ATOM    629  C   ALA A  43      21.551   1.356  -3.184  1.00  1.01           C  
ATOM    630  O   ALA A  43      22.497   1.447  -3.969  1.00  1.01           O  
ATOM    631  CB  ALA A  43      21.438  -0.743  -1.865  1.00  1.01           C  
ATOM    632  H   ALA A  43      21.095  -1.712  -4.154  1.00  1.01           H  
ATOM    633  HA  ALA A  43      19.780   0.295  -2.729  1.00  1.01           H  
ATOM    634 1HB  ALA A  43      21.423  -0.136  -0.956  1.00  1.01           H  
ATOM    635 2HB  ALA A  43      20.868  -1.657  -1.701  1.00  1.01           H  
ATOM    636 3HB  ALA A  43      22.464  -0.989  -2.123  1.00  1.01           H  
ATOM    637  N   ILE A  44      21.109   2.370  -2.447  1.00  0.95           N  
ATOM    638  CA  ILE A  44      21.625   3.721  -2.569  1.00  0.95           C  
ATOM    639  C   ILE A  44      22.918   4.026  -1.810  1.00  0.95           C  
ATOM    640  O   ILE A  44      23.036   3.763  -0.613  1.00  0.95           O  
ATOM    641  CB  ILE A  44      20.536   4.692  -2.108  1.00  0.95           C  
ATOM    642  CG1 ILE A  44      19.264   4.445  -2.968  1.00  0.95           C  
ATOM    643  CG2 ILE A  44      21.011   6.144  -2.152  1.00  0.95           C  
ATOM    644  CD1 ILE A  44      19.464   4.578  -4.459  1.00  0.95           C  
ATOM    645  H   ILE A  44      20.346   2.199  -1.780  1.00  0.95           H  
ATOM    646  HA  ILE A  44      21.810   3.898  -3.625  1.00  0.95           H  
ATOM    647  HB  ILE A  44      20.268   4.443  -1.079  1.00  0.95           H  
ATOM    648 1HG1 ILE A  44      18.890   3.439  -2.754  1.00  0.95           H  
ATOM    649 2HG1 ILE A  44      18.513   5.160  -2.677  1.00  0.95           H  
ATOM    650 1HG2 ILE A  44      20.219   6.795  -1.793  1.00  0.95           H  
ATOM    651 2HG2 ILE A  44      21.883   6.265  -1.514  1.00  0.95           H  
ATOM    652 3HG2 ILE A  44      21.273   6.414  -3.168  1.00  0.95           H  
ATOM    653 1HD1 ILE A  44      18.520   4.396  -4.974  1.00  0.95           H  
ATOM    654 2HD1 ILE A  44      19.808   5.560  -4.681  1.00  0.95           H  
ATOM    655 3HD1 ILE A  44      20.205   3.848  -4.796  1.00  0.95           H  
ATOM    656  N   ASN A  45      23.891   4.578  -2.544  1.00  0.90           N  
ATOM    657  CA  ASN A  45      25.194   4.978  -2.017  1.00  0.90           C  
ATOM    658  C   ASN A  45      25.438   6.494  -2.147  1.00  0.90           C  
ATOM    659  O   ASN A  45      26.403   7.022  -1.587  1.00  0.90           O  
ATOM    660  CB  ASN A  45      26.307   4.178  -2.667  1.00  0.90           C  
ATOM    661  CG  ASN A  45      26.241   2.690  -2.289  1.00  0.90           C  
ATOM    662  OD1 ASN A  45      26.369   2.359  -1.103  1.00  0.90           O  
ATOM    663  ND2 ASN A  45      26.058   1.810  -3.243  1.00  0.90           N  
ATOM    664  H   ASN A  45      23.690   4.756  -3.522  1.00  0.90           H  
ATOM    665  HA  ASN A  45      25.208   4.751  -0.951  1.00  0.90           H  
ATOM    666 1HB  ASN A  45      26.246   4.283  -3.737  1.00  0.90           H  
ATOM    667 2HB  ASN A  45      27.269   4.578  -2.354  1.00  0.90           H  
ATOM    668 1HD2 ASN A  45      26.010   0.837  -3.025  1.00  0.90           H  
ATOM    669 2HD2 ASN A  45      25.971   2.109  -4.208  1.00  0.90           H  
ATOM    670  N   GLU A  46      24.552   7.185  -2.871  1.00  0.87           N  
ATOM    671  CA  GLU A  46      24.669   8.628  -3.116  1.00  0.87           C  
ATOM    672  C   GLU A  46      23.326   9.345  -3.076  1.00  0.87           C  
ATOM    673  O   GLU A  46      22.344   8.875  -3.650  1.00  0.87           O  
ATOM    674  CB  GLU A  46      25.312   8.919  -4.480  1.00  0.87           C  
ATOM    675  CG  GLU A  46      25.457  10.437  -4.798  1.00  0.87           C  
ATOM    676  CD  GLU A  46      26.162  10.742  -6.088  1.00  0.87           C  
ATOM    677  OE1 GLU A  46      25.569  10.577  -7.145  1.00  0.87           O  
ATOM    678  OE2 GLU A  46      27.300  11.163  -6.015  1.00  0.87           O  
ATOM    679  H   GLU A  46      23.793   6.681  -3.322  1.00  0.87           H  
ATOM    680  HA  GLU A  46      25.298   9.056  -2.336  1.00  0.87           H  
ATOM    681 1HB  GLU A  46      26.300   8.465  -4.513  1.00  0.87           H  
ATOM    682 2HB  GLU A  46      24.716   8.459  -5.272  1.00  0.87           H  
ATOM    683 1HG  GLU A  46      24.462  10.876  -4.862  1.00  0.87           H  
ATOM    684 2HG  GLU A  46      25.985  10.921  -3.978  1.00  0.87           H  
ATOM    685  N   VAL A  47      23.317  10.517  -2.436  1.00  0.85           N  
ATOM    686  CA  VAL A  47      22.154  11.399  -2.381  1.00  0.85           C  
ATOM    687  C   VAL A  47      22.560  12.852  -2.631  1.00  0.85           C  
ATOM    688  O   VAL A  47      23.608  13.295  -2.152  1.00  0.85           O  
ATOM    689  CB  VAL A  47      21.449  11.279  -1.011  1.00  0.85           C  
ATOM    690  CG1 VAL A  47      22.407  11.675   0.091  1.00  0.85           C  
ATOM    691  CG2 VAL A  47      20.191  12.178  -0.968  1.00  0.85           C  
ATOM    692  H   VAL A  47      24.170  10.819  -1.986  1.00  0.85           H  
ATOM    693  HA  VAL A  47      21.459  11.095  -3.153  1.00  0.85           H  
ATOM    694  HB  VAL A  47      21.158  10.240  -0.857  1.00  0.85           H  
ATOM    695 1HG1 VAL A  47      21.912  11.572   1.058  1.00  0.85           H  
ATOM    696 2HG1 VAL A  47      23.283  11.027   0.060  1.00  0.85           H  
ATOM    697 3HG1 VAL A  47      22.713  12.712  -0.051  1.00  0.85           H  
ATOM    698 1HG2 VAL A  47      19.702  12.064  -0.005  1.00  0.85           H  
ATOM    699 2HG2 VAL A  47      20.464  13.219  -1.098  1.00  0.85           H  
ATOM    700 3HG2 VAL A  47      19.503  11.886  -1.761  1.00  0.85           H  
ATOM    701  N   GLY A  48      21.717  13.606  -3.338  1.00  0.83           N  
ATOM    702  CA  GLY A  48      21.995  15.025  -3.543  1.00  0.83           C  
ATOM    703  C   GLY A  48      20.751  15.874  -3.812  1.00  0.83           C  
ATOM    704  O   GLY A  48      19.618  15.386  -3.734  1.00  0.83           O  
ATOM    705  H   GLY A  48      20.891  13.162  -3.742  1.00  0.83           H  
ATOM    706 1HA  GLY A  48      22.505  15.414  -2.662  1.00  0.83           H  
ATOM    707 2HA  GLY A  48      22.692  15.133  -4.371  1.00  0.83           H  
ATOM    708  N   GLU A  49      20.994  17.160  -4.111  1.00  0.82           N  
ATOM    709  CA  GLU A  49      19.951  18.170  -4.328  1.00  0.82           C  
ATOM    710  C   GLU A  49      20.371  19.301  -5.271  1.00  0.82           C  
ATOM    711  O   GLU A  49      21.515  19.762  -5.225  1.00  0.82           O  
ATOM    712  CB  GLU A  49      19.538  18.767  -2.975  1.00  0.82           C  
ATOM    713  CG  GLU A  49      18.472  19.884  -3.031  1.00  0.82           C  
ATOM    714  CD  GLU A  49      18.005  20.313  -1.656  1.00  0.82           C  
ATOM    715  OE1 GLU A  49      18.454  19.741  -0.691  1.00  0.82           O  
ATOM    716  OE2 GLU A  49      17.203  21.211  -1.572  1.00  0.82           O  
ATOM    717  H   GLU A  49      21.958  17.458  -4.171  1.00  0.82           H  
ATOM    718  HA  GLU A  49      19.092  17.673  -4.768  1.00  0.82           H  
ATOM    719 1HB  GLU A  49      19.165  17.975  -2.332  1.00  0.82           H  
ATOM    720 2HB  GLU A  49      20.417  19.186  -2.489  1.00  0.82           H  
ATOM    721 1HG  GLU A  49      18.912  20.753  -3.518  1.00  0.82           H  
ATOM    722 2HG  GLU A  49      17.624  19.573  -3.635  1.00  0.82           H  
ATOM    723  N   ILE A  50      19.431  19.748  -6.109  1.00  0.80           N  
ATOM    724  CA  ILE A  50      19.657  20.865  -7.030  1.00  0.80           C  
ATOM    725  C   ILE A  50      18.431  21.797  -7.141  1.00  0.80           C  
ATOM    726  O   ILE A  50      17.281  21.343  -7.169  1.00  0.80           O  
ATOM    727  CB  ILE A  50      19.984  20.307  -8.429  1.00  0.80           C  
ATOM    728  CG1 ILE A  50      20.421  21.408  -9.411  1.00  0.80           C  
ATOM    729  CG2 ILE A  50      18.762  19.658  -8.943  1.00  0.80           C  
ATOM    730  CD1 ILE A  50      21.067  20.846 -10.696  1.00  0.80           C  
ATOM    731  H   ILE A  50      18.524  19.282  -6.096  1.00  0.80           H  
ATOM    732  HA  ILE A  50      20.502  21.448  -6.666  1.00  0.80           H  
ATOM    733  HB  ILE A  50      20.792  19.578  -8.362  1.00  0.80           H  
ATOM    734 1HG1 ILE A  50      19.553  21.997  -9.689  1.00  0.80           H  
ATOM    735 2HG1 ILE A  50      21.137  22.064  -8.919  1.00  0.80           H  
ATOM    736 1HG2 ILE A  50      18.955  19.255  -9.920  1.00  0.80           H  
ATOM    737 2HG2 ILE A  50      18.477  18.859  -8.258  1.00  0.80           H  
ATOM    738 3HG2 ILE A  50      17.963  20.394  -9.008  1.00  0.80           H  
ATOM    739 1HD1 ILE A  50      21.351  21.670 -11.354  1.00  0.80           H  
ATOM    740 2HD1 ILE A  50      21.956  20.270 -10.435  1.00  0.80           H  
ATOM    741 3HD1 ILE A  50      20.364  20.200 -11.212  1.00  0.80           H  
ATOM    742  N   THR A  51      18.684  23.106  -7.252  1.00  0.79           N  
ATOM    743  CA  THR A  51      17.608  24.083  -7.464  1.00  0.79           C  
ATOM    744  C   THR A  51      17.705  24.584  -8.900  1.00  0.79           C  
ATOM    745  O   THR A  51      18.796  24.886  -9.390  1.00  0.79           O  
ATOM    746  CB  THR A  51      17.671  25.265  -6.482  1.00  0.79           C  
ATOM    747  OG1 THR A  51      17.573  24.783  -5.136  1.00  0.79           O  
ATOM    748  CG2 THR A  51      16.494  26.224  -6.751  1.00  0.79           C  
ATOM    749  H   THR A  51      19.642  23.428  -7.207  1.00  0.79           H  
ATOM    750  HA  THR A  51      16.642  23.590  -7.345  1.00  0.79           H  
ATOM    751  HB  THR A  51      18.611  25.801  -6.606  1.00  0.79           H  
ATOM    752  HG1 THR A  51      16.760  24.279  -5.034  1.00  0.79           H  
ATOM    753 1HG2 THR A  51      16.531  27.054  -6.051  1.00  0.79           H  
ATOM    754 2HG2 THR A  51      16.551  26.610  -7.766  1.00  0.79           H  
ATOM    755 3HG2 THR A  51      15.553  25.685  -6.625  1.00  0.79           H  
ATOM    756  N   LEU A  52      16.567  24.605  -9.581  1.00  0.78           N  
ATOM    757  CA  LEU A  52      16.499  24.934 -11.000  1.00  0.78           C  
ATOM    758  C   LEU A  52      15.478  26.063 -11.264  1.00  0.78           C  
ATOM    759  O   LEU A  52      14.479  26.187 -10.545  1.00  0.78           O  
ATOM    760  CB  LEU A  52      16.032  23.661 -11.666  1.00  0.78           C  
ATOM    761  CG  LEU A  52      16.859  22.399 -11.390  1.00  0.78           C  
ATOM    762  CD1 LEU A  52      16.012  21.229 -11.712  1.00  0.78           C  
ATOM    763  CD2 LEU A  52      18.101  22.399 -12.238  1.00  0.78           C  
ATOM    764  H   LEU A  52      15.708  24.355  -9.089  1.00  0.78           H  
ATOM    765  HA  LEU A  52      17.482  25.235 -11.353  1.00  0.78           H  
ATOM    766 1HB  LEU A  52      15.068  23.471 -11.355  1.00  0.78           H  
ATOM    767 2HB  LEU A  52      16.016  23.821 -12.747  1.00  0.78           H  
ATOM    768  HG  LEU A  52      17.130  22.336 -10.344  1.00  0.78           H  
ATOM    769 1HD1 LEU A  52      16.563  20.309 -11.523  1.00  0.78           H  
ATOM    770 2HD1 LEU A  52      15.130  21.254 -11.073  1.00  0.78           H  
ATOM    771 3HD1 LEU A  52      15.699  21.281 -12.744  1.00  0.78           H  
ATOM    772 1HD2 LEU A  52      18.655  21.493 -12.055  1.00  0.78           H  
ATOM    773 2HD2 LEU A  52      17.817  22.434 -13.276  1.00  0.78           H  
ATOM    774 3HD2 LEU A  52      18.717  23.265 -11.990  1.00  0.78           H  
ATOM    775  N   ALA A  53      15.709  26.870 -12.309  1.00  0.78           N  
ATOM    776  CA  ALA A  53      14.753  27.929 -12.689  1.00  0.78           C  
ATOM    777  C   ALA A  53      14.018  27.587 -13.984  1.00  0.78           C  
ATOM    778  O   ALA A  53      14.571  26.905 -14.852  1.00  0.78           O  
ATOM    779  CB  ALA A  53      15.465  29.261 -12.849  1.00  0.78           C  
ATOM    780  H   ALA A  53      16.549  26.745 -12.856  1.00  0.78           H  
ATOM    781  HA  ALA A  53      14.007  28.020 -11.898  1.00  0.78           H  
ATOM    782 1HB  ALA A  53      14.734  30.029 -13.106  1.00  0.78           H  
ATOM    783 2HB  ALA A  53      15.958  29.525 -11.916  1.00  0.78           H  
ATOM    784 3HB  ALA A  53      16.203  29.183 -13.645  1.00  0.78           H  
ATOM    785  N   LYS A  54      12.803  28.114 -14.132  1.00  0.80           N  
ATOM    786  CA  LYS A  54      11.971  27.890 -15.319  1.00  0.80           C  
ATOM    787  C   LYS A  54      12.680  28.112 -16.628  1.00  0.80           C  
ATOM    788  O   LYS A  54      13.327  29.138 -16.843  1.00  0.80           O  
ATOM    789  CB  LYS A  54      10.762  28.802 -15.290  1.00  0.80           C  
ATOM    790  CG  LYS A  54       9.791  28.655 -16.427  1.00  0.80           C  
ATOM    791  CD  LYS A  54       8.522  29.452 -16.130  1.00  0.80           C  
ATOM    792  CE  LYS A  54       8.746  30.955 -16.215  1.00  0.80           C  
ATOM    793  NZ  LYS A  54       7.518  31.720 -15.838  1.00  0.80           N  
ATOM    794  H   LYS A  54      12.406  28.649 -13.355  1.00  0.80           H  
ATOM    795  HA  LYS A  54      11.621  26.856 -15.294  1.00  0.80           H  
ATOM    796 1HB  LYS A  54      10.224  28.595 -14.441  1.00  0.80           H  
ATOM    797 2HB  LYS A  54      11.080  29.839 -15.232  1.00  0.80           H  
ATOM    798 1HG  LYS A  54      10.244  29.037 -17.333  1.00  0.80           H  
ATOM    799 2HG  LYS A  54       9.541  27.600 -16.565  1.00  0.80           H  
ATOM    800 1HD  LYS A  54       7.745  29.163 -16.835  1.00  0.80           H  
ATOM    801 2HD  LYS A  54       8.173  29.209 -15.121  1.00  0.80           H  
ATOM    802 1HE  LYS A  54       9.556  31.238 -15.543  1.00  0.80           H  
ATOM    803 2HE  LYS A  54       9.024  31.213 -17.236  1.00  0.80           H  
ATOM    804 1HZ  LYS A  54       7.695  32.707 -15.897  1.00  0.80           H  
ATOM    805 2HZ  LYS A  54       6.754  31.476 -16.439  1.00  0.80           H  
ATOM    806 3HZ  LYS A  54       7.285  31.480 -14.859  1.00  0.80           H  
ATOM    807  N   GLY A  55      12.541  27.126 -17.506  1.00  0.83           N  
ATOM    808  CA  GLY A  55      13.123  27.138 -18.835  1.00  0.83           C  
ATOM    809  C   GLY A  55      14.480  26.483 -18.851  1.00  0.83           C  
ATOM    810  O   GLY A  55      15.010  26.187 -19.916  1.00  0.83           O  
ATOM    811  H   GLY A  55      11.997  26.305 -17.238  1.00  0.83           H  
ATOM    812 1HA  GLY A  55      12.475  26.613 -19.528  1.00  0.83           H  
ATOM    813 2HA  GLY A  55      13.201  28.164 -19.191  1.00  0.83           H  
ATOM    814  N   TYR A  56      15.049  26.219 -17.689  1.00  0.88           N  
ATOM    815  CA  TYR A  56      16.360  25.616 -17.670  1.00  0.88           C  
ATOM    816  C   TYR A  56      16.313  24.137 -18.008  1.00  0.88           C  
ATOM    817  O   TYR A  56      15.529  23.372 -17.430  1.00  0.88           O  
ATOM    818  CB  TYR A  56      17.019  25.849 -16.314  1.00  0.88           C  
ATOM    819  CG  TYR A  56      18.440  25.402 -16.256  1.00  0.88           C  
ATOM    820  CD1 TYR A  56      19.356  26.005 -17.097  1.00  0.88           C  
ATOM    821  CD2 TYR A  56      18.844  24.456 -15.355  1.00  0.88           C  
ATOM    822  CE1 TYR A  56      20.674  25.648 -17.053  1.00  0.88           C  
ATOM    823  CE2 TYR A  56      20.173  24.093 -15.289  1.00  0.88           C  
ATOM    824  CZ  TYR A  56      21.093  24.687 -16.141  1.00  0.88           C  
ATOM    825  OH  TYR A  56      22.428  24.342 -16.077  1.00  0.88           O  
ATOM    826  H   TYR A  56      14.607  26.471 -16.804  1.00  0.88           H  
ATOM    827  HA  TYR A  56      16.972  26.097 -18.427  1.00  0.88           H  
ATOM    828 1HB  TYR A  56      16.980  26.913 -16.070  1.00  0.88           H  
ATOM    829 2HB  TYR A  56      16.462  25.314 -15.544  1.00  0.88           H  
ATOM    830  HD1 TYR A  56      19.021  26.763 -17.801  1.00  0.88           H  
ATOM    831  HD2 TYR A  56      18.115  24.012 -14.702  1.00  0.88           H  
ATOM    832  HE1 TYR A  56      21.385  26.125 -17.725  1.00  0.88           H  
ATOM    833  HE2 TYR A  56      20.496  23.345 -14.565  1.00  0.88           H  
ATOM    834  HH  TYR A  56      22.918  24.795 -16.787  1.00  0.88           H  
ATOM    835  N   VAL A  57      17.185  23.727 -18.924  1.00  0.94           N  
ATOM    836  CA  VAL A  57      17.281  22.321 -19.290  1.00  0.94           C  
ATOM    837  C   VAL A  57      18.660  21.863 -18.856  1.00  0.94           C  
ATOM    838  O   VAL A  57      19.649  22.577 -19.032  1.00  0.94           O  
ATOM    839  CB  VAL A  57      17.046  22.079 -20.804  1.00  0.94           C  
ATOM    840  CG1 VAL A  57      18.072  22.770 -21.608  1.00  0.94           C  
ATOM    841  CG2 VAL A  57      17.063  20.599 -21.111  1.00  0.94           C  
ATOM    842  H   VAL A  57      17.776  24.421 -19.381  1.00  0.94           H  
ATOM    843  HA  VAL A  57      16.537  21.755 -18.739  1.00  0.94           H  
ATOM    844  HB  VAL A  57      16.069  22.490 -21.076  1.00  0.94           H  
ATOM    845 1HG1 VAL A  57      17.882  22.601 -22.667  1.00  0.94           H  
ATOM    846 2HG1 VAL A  57      18.028  23.815 -21.399  1.00  0.94           H  
ATOM    847 3HG1 VAL A  57      19.045  22.376 -21.342  1.00  0.94           H  
ATOM    848 1HG2 VAL A  57      16.870  20.462 -22.172  1.00  0.94           H  
ATOM    849 2HG2 VAL A  57      18.034  20.172 -20.860  1.00  0.94           H  
ATOM    850 3HG2 VAL A  57      16.285  20.100 -20.534  1.00  0.94           H  
ATOM    851  N   PHE A  58      18.699  20.676 -18.277  1.00  1.00           N  
ATOM    852  CA  PHE A  58      19.902  20.111 -17.686  1.00  1.00           C  
ATOM    853  C   PHE A  58      19.950  18.612 -17.863  1.00  1.00           C  
ATOM    854  O   PHE A  58      18.914  17.941 -17.839  1.00  1.00           O  
ATOM    855  CB  PHE A  58      19.886  20.386 -16.195  1.00  1.00           C  
ATOM    856  CG  PHE A  58      21.104  20.004 -15.377  1.00  1.00           C  
ATOM    857  CD1 PHE A  58      22.138  20.896 -15.197  1.00  1.00           C  
ATOM    858  CD2 PHE A  58      21.211  18.756 -14.784  1.00  1.00           C  
ATOM    859  CE1 PHE A  58      23.236  20.565 -14.432  1.00  1.00           C  
ATOM    860  CE2 PHE A  58      22.303  18.416 -14.021  1.00  1.00           C  
ATOM    861  CZ  PHE A  58      23.318  19.325 -13.840  1.00  1.00           C  
ATOM    862  H   PHE A  58      17.820  20.160 -18.203  1.00  1.00           H  
ATOM    863  HA  PHE A  58      20.781  20.557 -18.156  1.00  1.00           H  
ATOM    864 1HB  PHE A  58      19.697  21.434 -16.041  1.00  1.00           H  
ATOM    865 2HB  PHE A  58      19.059  19.869 -15.799  1.00  1.00           H  
ATOM    866  HD1 PHE A  58      22.078  21.873 -15.663  1.00  1.00           H  
ATOM    867  HD2 PHE A  58      20.420  18.039 -14.933  1.00  1.00           H  
ATOM    868  HE1 PHE A  58      24.041  21.288 -14.299  1.00  1.00           H  
ATOM    869  HE2 PHE A  58      22.367  17.431 -13.564  1.00  1.00           H  
ATOM    870  HZ  PHE A  58      24.187  19.063 -13.239  1.00  1.00           H  
ATOM    871  N   GLY A  59      21.137  18.070 -18.064  1.00  1.05           N  
ATOM    872  CA  GLY A  59      21.239  16.630 -18.114  1.00  1.05           C  
ATOM    873  C   GLY A  59      21.227  16.044 -19.523  1.00  1.05           C  
ATOM    874  O   GLY A  59      21.690  16.662 -20.475  1.00  1.05           O  
ATOM    875  H   GLY A  59      21.981  18.654 -18.122  1.00  1.05           H  
ATOM    876 1HA  GLY A  59      22.138  16.344 -17.587  1.00  1.05           H  
ATOM    877 2HA  GLY A  59      20.424  16.200 -17.541  1.00  1.05           H  
ATOM    878  N   LEU A  60      20.683  14.835 -19.614  1.00  1.08           N  
ATOM    879  CA  LEU A  60      20.698  13.929 -20.763  1.00  1.08           C  
ATOM    880  C   LEU A  60      22.082  13.349 -20.925  1.00  1.08           C  
ATOM    881  O   LEU A  60      22.676  13.328 -22.010  1.00  1.08           O  
ATOM    882  CB  LEU A  60      20.207  14.589 -22.042  1.00  1.08           C  
ATOM    883  CG  LEU A  60      20.212  13.718 -23.217  1.00  1.08           C  
ATOM    884  CD1 LEU A  60      19.285  12.521 -23.019  1.00  1.08           C  
ATOM    885  CD2 LEU A  60      19.795  14.519 -24.374  1.00  1.08           C  
ATOM    886  H   LEU A  60      20.295  14.454 -18.761  1.00  1.08           H  
ATOM    887  HA  LEU A  60      20.023  13.101 -20.561  1.00  1.08           H  
ATOM    888 1HB  LEU A  60      19.197  14.962 -21.889  1.00  1.08           H  
ATOM    889 2HB  LEU A  60      20.850  15.424 -22.296  1.00  1.08           H  
ATOM    890  HG  LEU A  60      21.210  13.368 -23.365  1.00  1.08           H  
ATOM    891 1HD1 LEU A  60      19.320  11.894 -23.908  1.00  1.08           H  
ATOM    892 2HD1 LEU A  60      19.609  11.944 -22.154  1.00  1.08           H  
ATOM    893 3HD1 LEU A  60      18.265  12.867 -22.861  1.00  1.08           H  
ATOM    894 1HD2 LEU A  60      19.846  13.924 -25.261  1.00  1.08           H  
ATOM    895 2HD2 LEU A  60      18.785  14.884 -24.221  1.00  1.08           H  
ATOM    896 3HD2 LEU A  60      20.472  15.352 -24.464  1.00  1.08           H  
ATOM    897  N   PHE A  61      22.561  12.868 -19.784  1.00  1.10           N  
ATOM    898  CA  PHE A  61      23.845  12.206 -19.644  1.00  1.10           C  
ATOM    899  C   PHE A  61      23.710  10.810 -19.071  1.00  1.10           C  
ATOM    900  O   PHE A  61      22.693  10.456 -18.464  1.00  1.10           O  
ATOM    901  CB  PHE A  61      24.812  12.938 -18.726  1.00  1.10           C  
ATOM    902  CG  PHE A  61      25.295  14.285 -19.084  1.00  1.10           C  
ATOM    903  CD1 PHE A  61      24.579  15.343 -18.753  1.00  1.10           C  
ATOM    904  CD2 PHE A  61      26.515  14.477 -19.667  1.00  1.10           C  
ATOM    905  CE1 PHE A  61      25.012  16.620 -18.998  1.00  1.10           C  
ATOM    906  CE2 PHE A  61      26.986  15.733 -19.914  1.00  1.10           C  
ATOM    907  CZ  PHE A  61      26.224  16.820 -19.581  1.00  1.10           C  
ATOM    908  H   PHE A  61      21.948  12.954 -18.971  1.00  1.10           H  
ATOM    909  HA  PHE A  61      24.283  12.119 -20.617  1.00  1.10           H  
ATOM    910 1HB  PHE A  61      24.381  12.989 -17.730  1.00  1.10           H  
ATOM    911 2HB  PHE A  61      25.693  12.311 -18.667  1.00  1.10           H  
ATOM    912  HD1 PHE A  61      23.652  15.149 -18.281  1.00  1.10           H  
ATOM    913  HD2 PHE A  61      27.117  13.621 -19.911  1.00  1.10           H  
ATOM    914  HE1 PHE A  61      24.396  17.471 -18.716  1.00  1.10           H  
ATOM    915  HE2 PHE A  61      27.965  15.868 -20.368  1.00  1.10           H  
ATOM    916  HZ  PHE A  61      26.580  17.831 -19.775  1.00  1.10           H  
ATOM    917  N   TYR A  62      24.759  10.028 -19.258  1.00  1.11           N  
ATOM    918  CA  TYR A  62      24.866   8.685 -18.724  1.00  1.11           C  
ATOM    919  C   TYR A  62      26.273   8.531 -18.165  1.00  1.11           C  
ATOM    920  O   TYR A  62      27.169   9.304 -18.508  1.00  1.11           O  
ATOM    921  CB  TYR A  62      24.593   7.661 -19.831  1.00  1.11           C  
ATOM    922  CG  TYR A  62      25.628   7.615 -20.919  1.00  1.11           C  
ATOM    923  CD1 TYR A  62      26.644   6.687 -20.840  1.00  1.11           C  
ATOM    924  CD2 TYR A  62      25.575   8.504 -21.991  1.00  1.11           C  
ATOM    925  CE1 TYR A  62      27.594   6.622 -21.818  1.00  1.11           C  
ATOM    926  CE2 TYR A  62      26.547   8.445 -22.979  1.00  1.11           C  
ATOM    927  CZ  TYR A  62      27.556   7.492 -22.886  1.00  1.11           C  
ATOM    928  OH  TYR A  62      28.535   7.396 -23.845  1.00  1.11           O  
ATOM    929  H   TYR A  62      25.540  10.384 -19.805  1.00  1.11           H  
ATOM    930  HA  TYR A  62      24.151   8.553 -17.913  1.00  1.11           H  
ATOM    931 1HB  TYR A  62      24.520   6.666 -19.389  1.00  1.11           H  
ATOM    932 2HB  TYR A  62      23.642   7.870 -20.291  1.00  1.11           H  
ATOM    933  HD1 TYR A  62      26.681   5.993 -19.996  1.00  1.11           H  
ATOM    934  HD2 TYR A  62      24.777   9.245 -22.052  1.00  1.11           H  
ATOM    935  HE1 TYR A  62      28.377   5.883 -21.753  1.00  1.11           H  
ATOM    936  HE2 TYR A  62      26.514   9.139 -23.820  1.00  1.11           H  
ATOM    937  HH  TYR A  62      28.286   7.936 -24.599  1.00  1.11           H  
ATOM    938  N   GLN A  63      26.486   7.556 -17.297  1.00  1.11           N  
ATOM    939  CA  GLN A  63      27.840   7.394 -16.779  1.00  1.11           C  
ATOM    940  C   GLN A  63      28.484   6.126 -17.300  1.00  1.11           C  
ATOM    941  O   GLN A  63      27.818   5.107 -17.468  1.00  1.11           O  
ATOM    942  CB  GLN A  63      27.835   7.433 -15.260  1.00  1.11           C  
ATOM    943  CG  GLN A  63      27.394   8.766 -14.669  1.00  1.11           C  
ATOM    944  CD  GLN A  63      27.360   8.769 -13.149  1.00  1.11           C  
ATOM    945  OE1 GLN A  63      26.678   9.601 -12.533  1.00  1.11           O  
ATOM    946  NE2 GLN A  63      28.083   7.839 -12.539  1.00  1.11           N  
ATOM    947  H   GLN A  63      25.737   6.935 -17.015  1.00  1.11           H  
ATOM    948  HA  GLN A  63      28.449   8.227 -17.121  1.00  1.11           H  
ATOM    949 1HB  GLN A  63      27.221   6.632 -14.853  1.00  1.11           H  
ATOM    950 2HB  GLN A  63      28.851   7.279 -14.923  1.00  1.11           H  
ATOM    951 1HG  GLN A  63      28.118   9.513 -14.983  1.00  1.11           H  
ATOM    952 2HG  GLN A  63      26.404   9.020 -15.038  1.00  1.11           H  
ATOM    953 1HE2 GLN A  63      28.093   7.780 -11.544  1.00  1.11           H  
ATOM    954 2HE2 GLN A  63      28.624   7.151 -13.079  1.00  1.11           H  
ATOM    955  N   ARG A  64      29.782   6.198 -17.558  1.00  1.10           N  
ATOM    956  CA  ARG A  64      30.518   5.063 -18.077  1.00  1.10           C  
ATOM    957  C   ARG A  64      31.215   4.161 -17.068  1.00  1.10           C  
ATOM    958  O   ARG A  64      31.672   4.577 -15.996  1.00  1.10           O  
ATOM    959  CB  ARG A  64      31.528   5.531 -19.108  1.00  1.10           C  
ATOM    960  CG  ARG A  64      30.918   6.063 -20.383  1.00  1.10           C  
ATOM    961  CD  ARG A  64      31.949   6.479 -21.345  1.00  1.10           C  
ATOM    962  NE  ARG A  64      31.391   6.837 -22.642  1.00  1.10           N  
ATOM    963  CZ  ARG A  64      32.115   7.068 -23.733  1.00  1.10           C  
ATOM    964  NH1 ARG A  64      33.436   7.000 -23.697  1.00  1.10           N  
ATOM    965  NH2 ARG A  64      31.466   7.347 -24.829  1.00  1.10           N  
ATOM    966  H   ARG A  64      30.264   7.085 -17.425  1.00  1.10           H  
ATOM    967  HA  ARG A  64      29.799   4.442 -18.611  1.00  1.10           H  
ATOM    968 1HB  ARG A  64      32.133   6.334 -18.679  1.00  1.10           H  
ATOM    969 2HB  ARG A  64      32.202   4.711 -19.361  1.00  1.10           H  
ATOM    970 1HG  ARG A  64      30.329   5.275 -20.841  1.00  1.10           H  
ATOM    971 2HG  ARG A  64      30.279   6.925 -20.158  1.00  1.10           H  
ATOM    972 1HD  ARG A  64      32.465   7.356 -20.949  1.00  1.10           H  
ATOM    973 2HD  ARG A  64      32.663   5.671 -21.491  1.00  1.10           H  
ATOM    974  HE  ARG A  64      30.375   6.912 -22.769  1.00  1.10           H  
ATOM    975 1HH1 ARG A  64      33.903   6.778 -22.830  1.00  1.10           H  
ATOM    976 2HH1 ARG A  64      33.987   7.188 -24.530  1.00  1.10           H  
ATOM    977 1HH2 ARG A  64      30.454   7.373 -24.781  1.00  1.10           H  
ATOM    978 2HH2 ARG A  64      31.965   7.475 -25.719  1.00  1.10           H  
ATOM    979  N   GLU A  65      31.314   2.913 -17.494  1.00  1.08           N  
ATOM    980  CA  GLU A  65      31.955   1.814 -16.807  1.00  1.08           C  
ATOM    981  C   GLU A  65      33.414   2.121 -16.496  1.00  1.08           C  
ATOM    982  O   GLU A  65      34.100   2.718 -17.324  1.00  1.08           O  
ATOM    983  CB  GLU A  65      31.862   0.559 -17.686  1.00  1.08           C  
ATOM    984  CG  GLU A  65      32.417  -0.726 -17.071  1.00  1.08           C  
ATOM    985  CD  GLU A  65      32.287  -1.935 -17.966  1.00  1.08           C  
ATOM    986  OE1 GLU A  65      31.831  -1.795 -19.076  1.00  1.08           O  
ATOM    987  OE2 GLU A  65      32.647  -3.004 -17.530  1.00  1.08           O  
ATOM    988  H   GLU A  65      30.880   2.700 -18.382  1.00  1.08           H  
ATOM    989  HA  GLU A  65      31.410   1.632 -15.892  1.00  1.08           H  
ATOM    990 1HB  GLU A  65      30.814   0.378 -17.938  1.00  1.08           H  
ATOM    991 2HB  GLU A  65      32.394   0.735 -18.621  1.00  1.08           H  
ATOM    992 1HG  GLU A  65      33.469  -0.588 -16.826  1.00  1.08           H  
ATOM    993 2HG  GLU A  65      31.875  -0.925 -16.151  1.00  1.08           H  
ATOM    994  N   PRO A  66      33.901   1.735 -15.306  1.00  1.03           N  
ATOM    995  CA  PRO A  66      33.263   1.143 -14.124  1.00  1.03           C  
ATOM    996  C   PRO A  66      32.188   1.946 -13.394  1.00  1.03           C  
ATOM    997  O   PRO A  66      31.361   1.376 -12.687  1.00  1.03           O  
ATOM    998  CB  PRO A  66      34.459   0.952 -13.181  1.00  1.03           C  
ATOM    999  CG  PRO A  66      35.660   0.911 -14.080  1.00  1.03           C  
ATOM   1000  CD  PRO A  66      35.339   1.886 -15.162  1.00  1.03           C  
ATOM   1001  HA  PRO A  66      32.863   0.157 -14.394  1.00  1.03           H  
ATOM   1002 1HB  PRO A  66      34.496   1.787 -12.458  1.00  1.03           H  
ATOM   1003 2HB  PRO A  66      34.331   0.030 -12.595  1.00  1.03           H  
ATOM   1004 1HG  PRO A  66      36.566   1.186 -13.521  1.00  1.03           H  
ATOM   1005 2HG  PRO A  66      35.816  -0.110 -14.463  1.00  1.03           H  
ATOM   1006 1HD  PRO A  66      35.574   2.896 -14.826  1.00  1.03           H  
ATOM   1007 2HD  PRO A  66      35.849   1.630 -16.101  1.00  1.03           H  
ATOM   1008  N   ASN A  67      32.170   3.260 -13.554  1.00  0.98           N  
ATOM   1009  CA  ASN A  67      31.261   4.060 -12.744  1.00  0.98           C  
ATOM   1010  C   ASN A  67      29.891   4.319 -13.337  1.00  0.98           C  
ATOM   1011  O   ASN A  67      29.489   5.465 -13.544  1.00  0.98           O  
ATOM   1012  CB  ASN A  67      31.941   5.340 -12.349  1.00  0.98           C  
ATOM   1013  CG  ASN A  67      33.128   5.056 -11.455  1.00  0.98           C  
ATOM   1014  OD1 ASN A  67      33.061   4.184 -10.578  1.00  0.98           O  
ATOM   1015  ND2 ASN A  67      34.192   5.772 -11.643  1.00  0.98           N  
ATOM   1016  H   ASN A  67      32.751   3.731 -14.238  1.00  0.98           H  
ATOM   1017  HA  ASN A  67      31.080   3.511 -11.820  1.00  0.98           H  
ATOM   1018 1HB  ASN A  67      32.282   5.864 -13.246  1.00  0.98           H  
ATOM   1019 2HB  ASN A  67      31.242   5.992 -11.825  1.00  0.98           H  
ATOM   1020 1HD2 ASN A  67      35.006   5.647 -11.070  1.00  0.98           H  
ATOM   1021 2HD2 ASN A  67      34.202   6.478 -12.355  1.00  0.98           H  
ATOM   1022  N   GLU A  68      29.154   3.250 -13.554  1.00  0.91           N  
ATOM   1023  CA  GLU A  68      27.799   3.375 -14.075  1.00  0.91           C  
ATOM   1024  C   GLU A  68      26.883   3.668 -12.887  1.00  0.91           C  
ATOM   1025  O   GLU A  68      27.222   3.306 -11.762  1.00  0.91           O  
ATOM   1026  CB  GLU A  68      27.364   2.115 -14.808  1.00  0.91           C  
ATOM   1027  CG  GLU A  68      28.142   1.774 -16.074  1.00  0.91           C  
ATOM   1028  CD  GLU A  68      27.604   0.534 -16.798  1.00  0.91           C  
ATOM   1029  OE1 GLU A  68      27.217  -0.397 -16.131  1.00  0.91           O  
ATOM   1030  OE2 GLU A  68      27.579   0.534 -18.017  1.00  0.91           O  
ATOM   1031  H   GLU A  68      29.574   2.349 -13.326  1.00  0.91           H  
ATOM   1032  HA  GLU A  68      27.757   4.212 -14.772  1.00  0.91           H  
ATOM   1033 1HB  GLU A  68      27.468   1.271 -14.134  1.00  0.91           H  
ATOM   1034 2HB  GLU A  68      26.316   2.204 -15.078  1.00  0.91           H  
ATOM   1035 1HG  GLU A  68      28.119   2.625 -16.752  1.00  0.91           H  
ATOM   1036 2HG  GLU A  68      29.164   1.599 -15.791  1.00  0.91           H  
ATOM   1037  N   GLN A  69      25.729   4.302 -13.109  1.00  0.85           N  
ATOM   1038  CA  GLN A  69      24.830   4.580 -11.978  1.00  0.85           C  
ATOM   1039  C   GLN A  69      23.348   4.440 -12.314  1.00  0.85           C  
ATOM   1040  O   GLN A  69      22.892   4.942 -13.344  1.00  0.85           O  
ATOM   1041  CB  GLN A  69      25.039   6.030 -11.484  1.00  0.85           C  
ATOM   1042  CG  GLN A  69      24.222   6.416 -10.244  1.00  0.85           C  
ATOM   1043  CD  GLN A  69      24.327   7.890  -9.850  1.00  0.85           C  
ATOM   1044  OE1 GLN A  69      23.633   8.722 -10.450  1.00  0.85           O  
ATOM   1045  NE2 GLN A  69      25.149   8.222  -8.878  1.00  0.85           N  
ATOM   1046  H   GLN A  69      25.479   4.590 -14.044  1.00  0.85           H  
ATOM   1047  HA  GLN A  69      25.054   3.882 -11.169  1.00  0.85           H  
ATOM   1048 1HB  GLN A  69      26.088   6.167 -11.229  1.00  0.85           H  
ATOM   1049 2HB  GLN A  69      24.800   6.733 -12.282  1.00  0.85           H  
ATOM   1050 1HG  GLN A  69      23.194   6.246 -10.467  1.00  0.85           H  
ATOM   1051 2HG  GLN A  69      24.531   5.792  -9.401  1.00  0.85           H  
ATOM   1052 1HE2 GLN A  69      25.253   9.186  -8.546  1.00  0.85           H  
ATOM   1053 2HE2 GLN A  69      25.713   7.538  -8.416  1.00  0.85           H  
ATOM   1054  N   ASP A  70      22.606   3.789 -11.414  1.00  0.80           N  
ATOM   1055  CA  ASP A  70      21.139   3.745 -11.476  1.00  0.80           C  
ATOM   1056  C   ASP A  70      20.666   4.939 -10.646  1.00  0.80           C  
ATOM   1057  O   ASP A  70      21.205   5.179  -9.555  1.00  0.80           O  
ATOM   1058  CB  ASP A  70      20.558   2.443 -10.904  1.00  0.80           C  
ATOM   1059  CG  ASP A  70      20.840   1.194 -11.741  1.00  0.80           C  
ATOM   1060  OD1 ASP A  70      20.431   1.131 -12.856  1.00  0.80           O  
ATOM   1061  OD2 ASP A  70      21.525   0.334 -11.277  1.00  0.80           O  
ATOM   1062  H   ASP A  70      23.088   3.365 -10.614  1.00  0.80           H  
ATOM   1063  HA  ASP A  70      20.805   3.871 -12.508  1.00  0.80           H  
ATOM   1064 1HB  ASP A  70      20.964   2.284  -9.901  1.00  0.80           H  
ATOM   1065 2HB  ASP A  70      19.475   2.556 -10.803  1.00  0.80           H  
ATOM   1066  N   ARG A  71      19.669   5.680 -11.126  1.00  0.78           N  
ATOM   1067  CA  ARG A  71      19.251   6.882 -10.387  1.00  0.78           C  
ATOM   1068  C   ARG A  71      17.745   7.081 -10.263  1.00  0.78           C  
ATOM   1069  O   ARG A  71      16.988   6.810 -11.197  1.00  0.78           O  
ATOM   1070  CB  ARG A  71      19.844   8.130 -11.044  1.00  0.78           C  
ATOM   1071  CG  ARG A  71      19.541   9.461 -10.335  1.00  0.78           C  
ATOM   1072  CD  ARG A  71      20.199  10.629 -10.985  1.00  0.78           C  
ATOM   1073  NE  ARG A  71      21.655  10.607 -10.879  1.00  0.78           N  
ATOM   1074  CZ  ARG A  71      22.468  11.589 -11.286  1.00  0.78           C  
ATOM   1075  NH1 ARG A  71      21.985  12.680 -11.823  1.00  0.78           N  
ATOM   1076  NH2 ARG A  71      23.757  11.424 -11.136  1.00  0.78           N  
ATOM   1077  H   ARG A  71      19.236   5.418 -12.016  1.00  0.78           H  
ATOM   1078  HA  ARG A  71      19.656   6.811  -9.379  1.00  0.78           H  
ATOM   1079 1HB  ARG A  71      20.930   8.027 -11.090  1.00  0.78           H  
ATOM   1080 2HB  ARG A  71      19.478   8.207 -12.069  1.00  0.78           H  
ATOM   1081 1HG  ARG A  71      18.469   9.652 -10.348  1.00  0.78           H  
ATOM   1082 2HG  ARG A  71      19.886   9.410  -9.302  1.00  0.78           H  
ATOM   1083 1HD  ARG A  71      19.943  10.641 -12.035  1.00  0.78           H  
ATOM   1084 2HD  ARG A  71      19.841  11.543 -10.515  1.00  0.78           H  
ATOM   1085  HE  ARG A  71      22.124   9.778 -10.497  1.00  0.78           H  
ATOM   1086 1HH1 ARG A  71      20.992  12.771 -11.946  1.00  0.78           H  
ATOM   1087 2HH1 ARG A  71      22.611  13.410 -12.129  1.00  0.78           H  
ATOM   1088 1HH2 ARG A  71      24.072  10.536 -10.732  1.00  0.78           H  
ATOM   1089 2HH2 ARG A  71      24.405  12.132 -11.429  1.00  0.78           H  
ATOM   1090  N   VAL A  72      17.313   7.556  -9.091  1.00  0.78           N  
ATOM   1091  CA  VAL A  72      15.905   7.866  -8.867  1.00  0.78           C  
ATOM   1092  C   VAL A  72      15.743   9.372  -8.582  1.00  0.78           C  
ATOM   1093  O   VAL A  72      16.408   9.915  -7.689  1.00  0.78           O  
ATOM   1094  CB  VAL A  72      15.334   7.045  -7.688  1.00  0.78           C  
ATOM   1095  CG1 VAL A  72      13.870   7.376  -7.507  1.00  0.78           C  
ATOM   1096  CG2 VAL A  72      15.568   5.554  -7.906  1.00  0.78           C  
ATOM   1097  H   VAL A  72      17.994   7.728  -8.353  1.00  0.78           H  
ATOM   1098  HA  VAL A  72      15.354   7.615  -9.755  1.00  0.78           H  
ATOM   1099  HB  VAL A  72      15.816   7.341  -6.803  1.00  0.78           H  
ATOM   1100 1HG1 VAL A  72      13.472   6.828  -6.656  1.00  0.78           H  
ATOM   1101 2HG1 VAL A  72      13.767   8.441  -7.328  1.00  0.78           H  
ATOM   1102 3HG1 VAL A  72      13.314   7.102  -8.408  1.00  0.78           H  
ATOM   1103 1HG2 VAL A  72      15.170   4.993  -7.061  1.00  0.78           H  
ATOM   1104 2HG2 VAL A  72      15.079   5.251  -8.797  1.00  0.78           H  
ATOM   1105 3HG2 VAL A  72      16.636   5.360  -7.997  1.00  0.78           H  
ATOM   1106  N   ALA A  73      14.888  10.056  -9.359  1.00  0.79           N  
ATOM   1107  CA  ALA A  73      14.680  11.508  -9.185  1.00  0.79           C  
ATOM   1108  C   ALA A  73      13.295  11.847  -8.634  1.00  0.79           C  
ATOM   1109  O   ALA A  73      12.297  11.293  -9.089  1.00  0.79           O  
ATOM   1110  CB  ALA A  73      14.866  12.220 -10.516  1.00  0.79           C  
ATOM   1111  H   ALA A  73      14.387   9.540 -10.086  1.00  0.79           H  
ATOM   1112  HA  ALA A  73      15.422  11.876  -8.475  1.00  0.79           H  
ATOM   1113 1HB  ALA A  73      14.739  13.286 -10.360  1.00  0.79           H  
ATOM   1114 2HB  ALA A  73      15.865  12.021 -10.902  1.00  0.79           H  
ATOM   1115 3HB  ALA A  73      14.121  11.864 -11.230  1.00  0.79           H  
ATOM   1116  N   ILE A  74      13.236  12.833  -7.724  1.00  0.80           N  
ATOM   1117  CA  ILE A  74      11.992  13.309  -7.083  1.00  0.80           C  
ATOM   1118  C   ILE A  74      11.991  14.833  -6.946  1.00  0.80           C  
ATOM   1119  O   ILE A  74      13.027  15.444  -6.700  1.00  0.80           O  
ATOM   1120  CB  ILE A  74      11.823  12.643  -5.676  1.00  0.80           C  
ATOM   1121  CG1 ILE A  74      10.482  13.033  -4.960  1.00  0.80           C  
ATOM   1122  CG2 ILE A  74      12.947  13.029  -4.807  1.00  0.80           C  
ATOM   1123  CD1 ILE A  74       9.248  12.463  -5.570  1.00  0.80           C  
ATOM   1124  H   ILE A  74      14.120  13.245  -7.412  1.00  0.80           H  
ATOM   1125  HA  ILE A  74      11.146  13.020  -7.702  1.00  0.80           H  
ATOM   1126  HB  ILE A  74      11.827  11.562  -5.792  1.00  0.80           H  
ATOM   1127 1HG1 ILE A  74      10.539  12.681  -3.934  1.00  0.80           H  
ATOM   1128 2HG1 ILE A  74      10.385  14.109  -4.936  1.00  0.80           H  
ATOM   1129 1HG2 ILE A  74      12.849  12.550  -3.838  1.00  0.80           H  
ATOM   1130 2HG2 ILE A  74      13.887  12.726  -5.272  1.00  0.80           H  
ATOM   1131 3HG2 ILE A  74      12.929  14.105  -4.683  1.00  0.80           H  
ATOM   1132 1HD1 ILE A  74       8.375  12.778  -4.999  1.00  0.80           H  
ATOM   1133 2HD1 ILE A  74       9.172  12.830  -6.573  1.00  0.80           H  
ATOM   1134 3HD1 ILE A  74       9.297  11.385  -5.575  1.00  0.80           H  
ATOM   1135  N   VAL A  75      10.830  15.461  -7.113  1.00  0.81           N  
ATOM   1136  CA  VAL A  75      10.730  16.914  -6.973  1.00  0.81           C  
ATOM   1137  C   VAL A  75       9.784  17.363  -5.850  1.00  0.81           C  
ATOM   1138  O   VAL A  75       8.571  17.344  -6.037  1.00  0.81           O  
ATOM   1139  CB  VAL A  75      10.215  17.506  -8.307  1.00  0.81           C  
ATOM   1140  CG1 VAL A  75      10.085  18.990  -8.264  1.00  0.81           C  
ATOM   1141  CG2 VAL A  75      11.162  17.122  -9.413  1.00  0.81           C  
ATOM   1142  H   VAL A  75      10.004  14.923  -7.331  1.00  0.81           H  
ATOM   1143  HA  VAL A  75      11.720  17.312  -6.795  1.00  0.81           H  
ATOM   1144  HB  VAL A  75       9.223  17.135  -8.488  1.00  0.81           H  
ATOM   1145 1HG1 VAL A  75       9.696  19.353  -9.218  1.00  0.81           H  
ATOM   1146 2HG1 VAL A  75       9.392  19.252  -7.472  1.00  0.81           H  
ATOM   1147 3HG1 VAL A  75      11.043  19.446  -8.081  1.00  0.81           H  
ATOM   1148 1HG2 VAL A  75      10.776  17.521 -10.344  1.00  0.81           H  
ATOM   1149 2HG2 VAL A  75      12.140  17.547  -9.198  1.00  0.81           H  
ATOM   1150 3HG2 VAL A  75      11.252  16.047  -9.495  1.00  0.81           H  
ATOM   1151  N   PRO A  76      10.305  17.662  -4.635  1.00  0.81           N  
ATOM   1152  CA  PRO A  76       9.578  18.229  -3.509  1.00  0.81           C  
ATOM   1153  C   PRO A  76       8.959  19.597  -3.786  1.00  0.81           C  
ATOM   1154  O   PRO A  76       8.018  19.987  -3.096  1.00  0.81           O  
ATOM   1155  CB  PRO A  76      10.656  18.356  -2.437  1.00  0.81           C  
ATOM   1156  CG  PRO A  76      11.671  17.329  -2.788  1.00  0.81           C  
ATOM   1157  CD  PRO A  76      11.686  17.275  -4.293  1.00  0.81           C  
ATOM   1158  HA  PRO A  76       8.802  17.519  -3.196  1.00  0.81           H  
ATOM   1159 1HB  PRO A  76      11.066  19.378  -2.442  1.00  0.81           H  
ATOM   1160 2HB  PRO A  76      10.214  18.194  -1.444  1.00  0.81           H  
ATOM   1161 1HG  PRO A  76      12.626  17.649  -2.373  1.00  0.81           H  
ATOM   1162 2HG  PRO A  76      11.425  16.363  -2.327  1.00  0.81           H  
ATOM   1163 1HD  PRO A  76      12.420  17.970  -4.671  1.00  0.81           H  
ATOM   1164 2HD  PRO A  76      11.893  16.258  -4.591  1.00  0.81           H  
ATOM   1165  N   LYS A  77       9.483  20.333  -4.775  1.00  0.80           N  
ATOM   1166  CA  LYS A  77       8.921  21.655  -5.075  1.00  0.80           C  
ATOM   1167  C   LYS A  77       8.856  21.951  -6.560  1.00  0.80           C  
ATOM   1168  O   LYS A  77       9.840  21.774  -7.283  1.00  0.80           O  
ATOM   1169  CB  LYS A  77       9.721  22.758  -4.381  1.00  0.80           C  
ATOM   1170  CG  LYS A  77       9.203  24.178  -4.613  1.00  0.80           C  
ATOM   1171  CD  LYS A  77       9.996  25.201  -3.800  1.00  0.80           C  
ATOM   1172  CE  LYS A  77       9.535  26.620  -4.094  1.00  0.80           C  
ATOM   1173  NZ  LYS A  77      10.272  27.626  -3.277  1.00  0.80           N  
ATOM   1174  H   LYS A  77      10.292  20.001  -5.308  1.00  0.80           H  
ATOM   1175  HA  LYS A  77       7.901  21.694  -4.692  1.00  0.80           H  
ATOM   1176 1HB  LYS A  77       9.742  22.572  -3.308  1.00  0.80           H  
ATOM   1177 2HB  LYS A  77      10.737  22.733  -4.739  1.00  0.80           H  
ATOM   1178 1HG  LYS A  77       9.298  24.430  -5.672  1.00  0.80           H  
ATOM   1179 2HG  LYS A  77       8.144  24.230  -4.340  1.00  0.80           H  
ATOM   1180 1HD  LYS A  77       9.870  24.998  -2.736  1.00  0.80           H  
ATOM   1181 2HD  LYS A  77      11.051  25.119  -4.045  1.00  0.80           H  
ATOM   1182 1HE  LYS A  77       9.703  26.832  -5.152  1.00  0.80           H  
ATOM   1183 2HE  LYS A  77       8.469  26.702  -3.882  1.00  0.80           H  
ATOM   1184 1HZ  LYS A  77       9.941  28.553  -3.505  1.00  0.80           H  
ATOM   1185 2HZ  LYS A  77      10.115  27.444  -2.294  1.00  0.80           H  
ATOM   1186 3HZ  LYS A  77      11.261  27.565  -3.476  1.00  0.80           H  
ATOM   1187  N   GLY A  78       7.712  22.470  -6.999  1.00  0.78           N  
ATOM   1188  CA  GLY A  78       7.508  22.864  -8.383  1.00  0.78           C  
ATOM   1189  C   GLY A  78       7.323  21.667  -9.301  1.00  0.78           C  
ATOM   1190  O   GLY A  78       6.849  20.608  -8.879  1.00  0.78           O  
ATOM   1191  H   GLY A  78       6.939  22.591  -6.341  1.00  0.78           H  
ATOM   1192 1HA  GLY A  78       6.633  23.510  -8.445  1.00  0.78           H  
ATOM   1193 2HA  GLY A  78       8.359  23.453  -8.713  1.00  0.78           H  
ATOM   1194  N   ARG A  79       7.630  21.854 -10.582  1.00  0.77           N  
ATOM   1195  CA  ARG A  79       7.432  20.782 -11.556  1.00  0.77           C  
ATOM   1196  C   ARG A  79       8.481  20.729 -12.666  1.00  0.77           C  
ATOM   1197  O   ARG A  79       8.798  21.750 -13.307  1.00  0.77           O  
ATOM   1198  CB  ARG A  79       6.049  20.918 -12.182  1.00  0.77           C  
ATOM   1199  CG  ARG A  79       5.602  19.785 -13.060  1.00  0.77           C  
ATOM   1200  CD  ARG A  79       4.204  20.006 -13.542  1.00  0.77           C  
ATOM   1201  NE  ARG A  79       4.132  21.071 -14.534  1.00  0.77           N  
ATOM   1202  CZ  ARG A  79       3.013  21.426 -15.195  1.00  0.77           C  
ATOM   1203  NH1 ARG A  79       1.886  20.788 -14.967  1.00  0.77           N  
ATOM   1204  NH2 ARG A  79       3.042  22.413 -16.075  1.00  0.77           N  
ATOM   1205  H   ARG A  79       7.994  22.765 -10.852  1.00  0.77           H  
ATOM   1206  HA  ARG A  79       7.485  19.838 -11.030  1.00  0.77           H  
ATOM   1207 1HB  ARG A  79       5.308  21.029 -11.393  1.00  0.77           H  
ATOM   1208 2HB  ARG A  79       6.020  21.826 -12.786  1.00  0.77           H  
ATOM   1209 1HG  ARG A  79       6.263  19.713 -13.918  1.00  0.77           H  
ATOM   1210 2HG  ARG A  79       5.636  18.849 -12.511  1.00  0.77           H  
ATOM   1211 1HD  ARG A  79       3.791  19.110 -13.966  1.00  0.77           H  
ATOM   1212 2HD  ARG A  79       3.591  20.301 -12.691  1.00  0.77           H  
ATOM   1213  HE  ARG A  79       4.979  21.582 -14.737  1.00  0.77           H  
ATOM   1214 1HH1 ARG A  79       1.858  20.034 -14.295  1.00  0.77           H  
ATOM   1215 2HH1 ARG A  79       1.046  21.054 -15.461  1.00  0.77           H  
ATOM   1216 1HH2 ARG A  79       3.902  22.914 -16.252  1.00  0.77           H  
ATOM   1217 2HH2 ARG A  79       2.200  22.673 -16.567  1.00  0.77           H  
ATOM   1218  N   LEU A  80       9.004  19.509 -12.873  1.00  0.77           N  
ATOM   1219  CA  LEU A  80       9.976  19.201 -13.924  1.00  0.77           C  
ATOM   1220  C   LEU A  80       9.475  18.200 -14.959  1.00  0.77           C  
ATOM   1221  O   LEU A  80       8.731  17.270 -14.637  1.00  0.77           O  
ATOM   1222  CB  LEU A  80      11.262  18.567 -13.361  1.00  0.77           C  
ATOM   1223  CG  LEU A  80      12.102  19.342 -12.381  1.00  0.77           C  
ATOM   1224  CD1 LEU A  80      13.257  18.527 -11.938  1.00  0.77           C  
ATOM   1225  CD2 LEU A  80      12.559  20.493 -13.026  1.00  0.77           C  
ATOM   1226  H   LEU A  80       8.691  18.738 -12.274  1.00  0.77           H  
ATOM   1227  HA  LEU A  80      10.226  20.126 -14.439  1.00  0.77           H  
ATOM   1228 1HB  LEU A  80      10.967  17.661 -12.866  1.00  0.77           H  
ATOM   1229 2HB  LEU A  80      11.904  18.296 -14.203  1.00  0.77           H  
ATOM   1230  HG  LEU A  80      11.512  19.615 -11.506  1.00  0.77           H  
ATOM   1231 1HD1 LEU A  80      13.852  19.113 -11.255  1.00  0.77           H  
ATOM   1232 2HD1 LEU A  80      12.911  17.651 -11.453  1.00  0.77           H  
ATOM   1233 3HD1 LEU A  80      13.859  18.249 -12.802  1.00  0.77           H  
ATOM   1234 1HD2 LEU A  80      13.159  21.085 -12.363  1.00  0.77           H  
ATOM   1235 2HD2 LEU A  80      13.141  20.227 -13.911  1.00  0.77           H  
ATOM   1236 3HD2 LEU A  80      11.686  21.007 -13.293  1.00  0.77           H  
ATOM   1237  N   GLU A  81       9.956  18.333 -16.186  1.00  0.78           N  
ATOM   1238  CA  GLU A  81       9.741  17.271 -17.159  1.00  0.78           C  
ATOM   1239  C   GLU A  81      11.024  16.470 -17.265  1.00  0.78           C  
ATOM   1240  O   GLU A  81      12.091  17.047 -17.442  1.00  0.78           O  
ATOM   1241  CB  GLU A  81       9.322  17.770 -18.545  1.00  0.78           C  
ATOM   1242  CG  GLU A  81       9.131  16.609 -19.499  1.00  0.78           C  
ATOM   1243  CD  GLU A  81       8.605  16.931 -20.852  1.00  0.78           C  
ATOM   1244  OE1 GLU A  81       9.385  17.008 -21.772  1.00  0.78           O  
ATOM   1245  OE2 GLU A  81       7.411  17.070 -20.985  1.00  0.78           O  
ATOM   1246  H   GLU A  81      10.517  19.152 -16.421  1.00  0.78           H  
ATOM   1247  HA  GLU A  81       8.967  16.602 -16.799  1.00  0.78           H  
ATOM   1248 1HB  GLU A  81       8.393  18.304 -18.481  1.00  0.78           H  
ATOM   1249 2HB  GLU A  81      10.077  18.448 -18.947  1.00  0.78           H  
ATOM   1250 1HG  GLU A  81      10.099  16.125 -19.629  1.00  0.78           H  
ATOM   1251 2HG  GLU A  81       8.471  15.882 -19.023  1.00  0.78           H  
ATOM   1252  N   PHE A  82      10.927  15.154 -17.134  1.00  0.81           N  
ATOM   1253  CA  PHE A  82      12.083  14.276 -17.243  1.00  0.81           C  
ATOM   1254  C   PHE A  82      12.051  13.477 -18.533  1.00  0.81           C  
ATOM   1255  O   PHE A  82      10.992  13.040 -18.987  1.00  0.81           O  
ATOM   1256  CB  PHE A  82      12.153  13.301 -16.061  1.00  0.81           C  
ATOM   1257  CG  PHE A  82      12.509  13.924 -14.761  1.00  0.81           C  
ATOM   1258  CD1 PHE A  82      11.561  14.495 -13.948  1.00  0.81           C  
ATOM   1259  CD2 PHE A  82      13.827  13.927 -14.344  1.00  0.81           C  
ATOM   1260  CE1 PHE A  82      11.939  15.042 -12.749  1.00  0.81           C  
ATOM   1261  CE2 PHE A  82      14.192  14.471 -13.154  1.00  0.81           C  
ATOM   1262  CZ  PHE A  82      13.238  15.023 -12.353  1.00  0.81           C  
ATOM   1263  H   PHE A  82      10.016  14.741 -16.968  1.00  0.81           H  
ATOM   1264  HA  PHE A  82      12.985  14.882 -17.243  1.00  0.81           H  
ATOM   1265 1HB  PHE A  82      11.185  12.809 -15.948  1.00  0.81           H  
ATOM   1266 2HB  PHE A  82      12.888  12.527 -16.281  1.00  0.81           H  
ATOM   1267  HD1 PHE A  82      10.511  14.508 -14.262  1.00  0.81           H  
ATOM   1268  HD2 PHE A  82      14.580  13.493 -14.989  1.00  0.81           H  
ATOM   1269  HE1 PHE A  82      11.204  15.495 -12.104  1.00  0.81           H  
ATOM   1270  HE2 PHE A  82      15.236  14.461 -12.851  1.00  0.81           H  
ATOM   1271  HZ  PHE A  82      13.505  15.451 -11.399  1.00  0.81           H  
ATOM   1272  N   GLY A  83      13.226  13.244 -19.104  1.00  0.86           N  
ATOM   1273  CA  GLY A  83      13.319  12.414 -20.296  1.00  0.86           C  
ATOM   1274  C   GLY A  83      14.432  11.393 -20.150  1.00  0.86           C  
ATOM   1275  O   GLY A  83      15.475  11.662 -19.543  1.00  0.86           O  
ATOM   1276  H   GLY A  83      14.062  13.650 -18.688  1.00  0.86           H  
ATOM   1277 1HA  GLY A  83      12.376  11.902 -20.463  1.00  0.86           H  
ATOM   1278 2HA  GLY A  83      13.503  13.042 -21.166  1.00  0.86           H  
ATOM   1279  N   CYS A  84      14.245  10.239 -20.776  1.00  0.93           N  
ATOM   1280  CA  CYS A  84      15.234   9.180 -20.652  1.00  0.93           C  
ATOM   1281  C   CYS A  84      15.366   8.314 -21.908  1.00  0.93           C  
ATOM   1282  O   CYS A  84      14.362   7.857 -22.454  1.00  0.93           O  
ATOM   1283  CB  CYS A  84      14.841   8.336 -19.447  1.00  0.93           C  
ATOM   1284  SG  CYS A  84      15.891   7.094 -19.093  1.00  0.93           S  
ATOM   1285  H   CYS A  84      13.360  10.081 -21.260  1.00  0.93           H  
ATOM   1286  HA  CYS A  84      16.194   9.644 -20.457  1.00  0.93           H  
ATOM   1287 1HB  CYS A  84      14.794   8.979 -18.568  1.00  0.93           H  
ATOM   1288 2HB  CYS A  84      13.861   7.916 -19.593  1.00  0.93           H  
ATOM   1289  HG  CYS A  84      17.018   7.811 -19.317  1.00  0.93           H  
ATOM   1290  N   VAL A  85      16.618   8.092 -22.365  1.00  1.02           N  
ATOM   1291  CA  VAL A  85      16.867   7.333 -23.615  1.00  1.02           C  
ATOM   1292  C   VAL A  85      17.812   6.139 -23.441  1.00  1.02           C  
ATOM   1293  O   VAL A  85      18.815   6.198 -22.726  1.00  1.02           O  
ATOM   1294  CB  VAL A  85      17.396   8.277 -24.727  1.00  1.02           C  
ATOM   1295  CG1 VAL A  85      18.680   8.905 -24.310  1.00  1.02           C  
ATOM   1296  CG2 VAL A  85      17.562   7.505 -26.060  1.00  1.02           C  
ATOM   1297  H   VAL A  85      17.392   8.463 -21.811  1.00  1.02           H  
ATOM   1298  HA  VAL A  85      15.911   6.940 -23.959  1.00  1.02           H  
ATOM   1299  HB  VAL A  85      16.676   9.072 -24.866  1.00  1.02           H  
ATOM   1300 1HG1 VAL A  85      19.040   9.586 -25.078  1.00  1.02           H  
ATOM   1301 2HG1 VAL A  85      18.508   9.455 -23.385  1.00  1.02           H  
ATOM   1302 3HG1 VAL A  85      19.408   8.131 -24.152  1.00  1.02           H  
ATOM   1303 1HG2 VAL A  85      17.908   8.184 -26.838  1.00  1.02           H  
ATOM   1304 2HG2 VAL A  85      18.282   6.713 -25.945  1.00  1.02           H  
ATOM   1305 3HG2 VAL A  85      16.606   7.078 -26.360  1.00  1.02           H  
ATOM   1306  N   ASN A  86      17.467   5.039 -24.117  1.00  1.13           N  
ATOM   1307  CA  ASN A  86      18.197   3.761 -24.042  1.00  1.13           C  
ATOM   1308  C   ASN A  86      19.444   3.649 -24.931  1.00  1.13           C  
ATOM   1309  O   ASN A  86      19.344   3.538 -26.154  1.00  1.13           O  
ATOM   1310  CB  ASN A  86      17.247   2.645 -24.395  1.00  1.13           C  
ATOM   1311  CG  ASN A  86      17.781   1.254 -24.209  1.00  1.13           C  
ATOM   1312  OD1 ASN A  86      18.983   0.924 -24.189  1.00  1.13           O  
ATOM   1313  ND2 ASN A  86      16.822   0.381 -24.078  1.00  1.13           N  
ATOM   1314  H   ASN A  86      16.618   5.088 -24.694  1.00  1.13           H  
ATOM   1315  HA  ASN A  86      18.537   3.627 -23.014  1.00  1.13           H  
ATOM   1316 1HB  ASN A  86      16.316   2.741 -23.871  1.00  1.13           H  
ATOM   1317 2HB  ASN A  86      17.000   2.756 -25.445  1.00  1.13           H  
ATOM   1318 1HD2 ASN A  86      17.011  -0.604 -23.995  1.00  1.13           H  
ATOM   1319 2HD2 ASN A  86      15.867   0.698 -24.084  1.00  1.13           H  
ATOM   1320  N   LEU A  87      20.633   3.683 -24.323  1.00  1.25           N  
ATOM   1321  CA  LEU A  87      21.887   3.646 -25.084  1.00  1.25           C  
ATOM   1322  C   LEU A  87      22.475   2.241 -25.192  1.00  1.25           C  
ATOM   1323  O   LEU A  87      23.539   2.027 -25.790  1.00  1.25           O  
ATOM   1324  CB  LEU A  87      22.955   4.527 -24.442  1.00  1.25           C  
ATOM   1325  CG  LEU A  87      22.920   5.979 -24.779  1.00  1.25           C  
ATOM   1326  CD1 LEU A  87      21.786   6.624 -24.033  1.00  1.25           C  
ATOM   1327  CD2 LEU A  87      24.219   6.577 -24.450  1.00  1.25           C  
ATOM   1328  H   LEU A  87      20.685   3.719 -23.302  1.00  1.25           H  
ATOM   1329  HA  LEU A  87      21.690   4.009 -26.086  1.00  1.25           H  
ATOM   1330 1HB  LEU A  87      22.855   4.439 -23.358  1.00  1.25           H  
ATOM   1331 2HB  LEU A  87      23.934   4.145 -24.722  1.00  1.25           H  
ATOM   1332  HG  LEU A  87      22.750   6.104 -25.832  1.00  1.25           H  
ATOM   1333 1HD1 LEU A  87      21.747   7.672 -24.278  1.00  1.25           H  
ATOM   1334 2HD1 LEU A  87      20.853   6.155 -24.308  1.00  1.25           H  
ATOM   1335 3HD1 LEU A  87      21.944   6.503 -22.963  1.00  1.25           H  
ATOM   1336 1HD2 LEU A  87      24.208   7.636 -24.698  1.00  1.25           H  
ATOM   1337 2HD2 LEU A  87      24.393   6.440 -23.393  1.00  1.25           H  
ATOM   1338 3HD2 LEU A  87      25.010   6.083 -25.020  1.00  1.25           H  
ATOM   1339  N   ARG A  88      21.823   1.274 -24.578  1.00  1.36           N  
ATOM   1340  CA  ARG A  88      22.410  -0.051 -24.522  1.00  1.36           C  
ATOM   1341  C   ARG A  88      22.139  -0.872 -25.775  1.00  1.36           C  
ATOM   1342  O   ARG A  88      21.217  -1.680 -25.802  1.00  1.36           O  
ATOM   1343  CB  ARG A  88      21.931  -0.796 -23.290  1.00  1.36           C  
ATOM   1344  CG  ARG A  88      22.541  -2.182 -23.129  1.00  1.36           C  
ATOM   1345  CD  ARG A  88      23.996  -2.116 -22.741  1.00  1.36           C  
ATOM   1346  NE  ARG A  88      24.181  -1.672 -21.357  1.00  1.36           N  
ATOM   1347  CZ  ARG A  88      25.341  -1.193 -20.833  1.00  1.36           C  
ATOM   1348  NH1 ARG A  88      26.416  -1.072 -21.584  1.00  1.36           N  
ATOM   1349  NH2 ARG A  88      25.389  -0.845 -19.558  1.00  1.36           N  
ATOM   1350  H   ARG A  88      20.908   1.446 -24.163  1.00  1.36           H  
ATOM   1351  HA  ARG A  88      23.488   0.067 -24.425  1.00  1.36           H  
ATOM   1352 1HB  ARG A  88      22.161  -0.213 -22.400  1.00  1.36           H  
ATOM   1353 2HB  ARG A  88      20.847  -0.912 -23.337  1.00  1.36           H  
ATOM   1354 1HG  ARG A  88      22.003  -2.726 -22.354  1.00  1.36           H  
ATOM   1355 2HG  ARG A  88      22.453  -2.715 -24.066  1.00  1.36           H  
ATOM   1356 1HD  ARG A  88      24.440  -3.105 -22.844  1.00  1.36           H  
ATOM   1357 2HD  ARG A  88      24.515  -1.416 -23.397  1.00  1.36           H  
ATOM   1358  HE  ARG A  88      23.387  -1.749 -20.738  1.00  1.36           H  
ATOM   1359 1HH1 ARG A  88      26.394  -1.327 -22.560  1.00  1.36           H  
ATOM   1360 2HH1 ARG A  88      27.279  -0.709 -21.188  1.00  1.36           H  
ATOM   1361 1HH2 ARG A  88      24.577  -0.946 -18.974  1.00  1.36           H  
ATOM   1362 2HH2 ARG A  88      26.260  -0.472 -19.145  1.00  1.36           H  
ATOM   1363  N   LYS A  89      22.991  -0.670 -26.781  1.00  1.45           N  
ATOM   1364  CA  LYS A  89      22.925  -1.286 -28.124  1.00  1.45           C  
ATOM   1365  C   LYS A  89      22.107  -2.597 -28.308  1.00  1.45           C  
ATOM   1366  O   LYS A  89      21.177  -2.590 -29.112  1.00  1.45           O  
ATOM   1367  CB  LYS A  89      24.342  -1.435 -28.691  1.00  1.45           C  
ATOM   1368  CG  LYS A  89      24.400  -2.063 -30.071  1.00  1.45           C  
ATOM   1369  CD  LYS A  89      25.830  -2.132 -30.584  1.00  1.45           C  
ATOM   1370  CE  LYS A  89      25.902  -2.799 -31.950  1.00  1.45           C  
ATOM   1371  NZ  LYS A  89      27.301  -2.877 -32.451  1.00  1.45           N  
ATOM   1372  H   LYS A  89      23.688   0.055 -26.604  1.00  1.45           H  
ATOM   1373  HA  LYS A  89      22.451  -0.571 -28.779  1.00  1.45           H  
ATOM   1374 1HB  LYS A  89      24.759  -0.431 -28.808  1.00  1.45           H  
ATOM   1375 2HB  LYS A  89      25.002  -1.952 -28.019  1.00  1.45           H  
ATOM   1376 1HG  LYS A  89      23.989  -3.073 -30.031  1.00  1.45           H  
ATOM   1377 2HG  LYS A  89      23.798  -1.472 -30.761  1.00  1.45           H  
ATOM   1378 1HD  LYS A  89      26.240  -1.122 -30.658  1.00  1.45           H  
ATOM   1379 2HD  LYS A  89      26.439  -2.701 -29.881  1.00  1.45           H  
ATOM   1380 1HE  LYS A  89      25.497  -3.807 -31.876  1.00  1.45           H  
ATOM   1381 2HE  LYS A  89      25.304  -2.228 -32.660  1.00  1.45           H  
ATOM   1382 1HZ  LYS A  89      27.312  -3.325 -33.356  1.00  1.45           H  
ATOM   1383 2HZ  LYS A  89      27.683  -1.945 -32.533  1.00  1.45           H  
ATOM   1384 3HZ  LYS A  89      27.861  -3.414 -31.804  1.00  1.45           H  
ATOM   1385  N   PRO A  90      22.408  -3.742 -27.643  1.00  1.51           N  
ATOM   1386  CA  PRO A  90      21.686  -5.007 -27.796  1.00  1.51           C  
ATOM   1387  C   PRO A  90      20.220  -5.000 -27.323  1.00  1.51           C  
ATOM   1388  O   PRO A  90      19.468  -5.928 -27.629  1.00  1.51           O  
ATOM   1389  CB  PRO A  90      22.525  -5.979 -26.951  1.00  1.51           C  
ATOM   1390  CG  PRO A  90      23.258  -5.108 -25.964  1.00  1.51           C  
ATOM   1391  CD  PRO A  90      23.584  -3.860 -26.739  1.00  1.51           C  
ATOM   1392  HA  PRO A  90      21.728  -5.298 -28.855  1.00  1.51           H  
ATOM   1393 1HB  PRO A  90      21.862  -6.705 -26.460  1.00  1.51           H  
ATOM   1394 2HB  PRO A  90      23.202  -6.551 -27.600  1.00  1.51           H  
ATOM   1395 1HG  PRO A  90      22.612  -4.913 -25.097  1.00  1.51           H  
ATOM   1396 2HG  PRO A  90      24.151  -5.625 -25.587  1.00  1.51           H  
ATOM   1397 1HD  PRO A  90      23.702  -3.041 -26.063  1.00  1.51           H  
ATOM   1398 2HD  PRO A  90      24.491  -4.047 -27.324  1.00  1.51           H  
ATOM   1399  N   SER A  91      19.830  -4.006 -26.532  1.00  1.53           N  
ATOM   1400  CA  SER A  91      18.478  -3.935 -25.995  1.00  1.53           C  
ATOM   1401  C   SER A  91      17.416  -3.782 -27.088  1.00  1.53           C  
ATOM   1402  O   SER A  91      17.588  -2.982 -28.007  1.00  1.53           O  
ATOM   1403  CB  SER A  91      18.350  -2.735 -25.068  1.00  1.53           C  
ATOM   1404  OG  SER A  91      17.027  -2.573 -24.601  1.00  1.53           O  
ATOM   1405  H   SER A  91      20.469  -3.249 -26.310  1.00  1.53           H  
ATOM   1406  HA  SER A  91      18.326  -4.848 -25.432  1.00  1.53           H  
ATOM   1407 1HB  SER A  91      19.034  -2.839 -24.228  1.00  1.53           H  
ATOM   1408 2HB  SER A  91      18.649  -1.836 -25.615  1.00  1.53           H  
ATOM   1409  HG  SER A  91      16.936  -3.200 -23.874  1.00  1.53           H  
ATOM   1410  N   PRO A  92      16.246  -4.436 -26.966  1.00  1.51           N  
ATOM   1411  CA  PRO A  92      15.123  -4.328 -27.879  1.00  1.51           C  
ATOM   1412  C   PRO A  92      14.528  -2.927 -27.872  1.00  1.51           C  
ATOM   1413  O   PRO A  92      13.743  -2.574 -28.756  1.00  1.51           O  
ATOM   1414  CB  PRO A  92      14.133  -5.365 -27.341  1.00  1.51           C  
ATOM   1415  CG  PRO A  92      14.488  -5.526 -25.889  1.00  1.51           C  
ATOM   1416  CD  PRO A  92      15.995  -5.369 -25.837  1.00  1.51           C  
ATOM   1417  HA  PRO A  92      15.460  -4.598 -28.891  1.00  1.51           H  
ATOM   1418 1HB  PRO A  92      13.105  -5.001 -27.483  1.00  1.51           H  
ATOM   1419 2HB  PRO A  92      14.223  -6.301 -27.911  1.00  1.51           H  
ATOM   1420 1HG  PRO A  92      13.962  -4.763 -25.294  1.00  1.51           H  
ATOM   1421 2HG  PRO A  92      14.143  -6.505 -25.522  1.00  1.51           H  
ATOM   1422 1HD  PRO A  92      16.243  -4.941 -24.869  1.00  1.51           H  
ATOM   1423 2HD  PRO A  92      16.498  -6.335 -26.018  1.00  1.51           H  
ATOM   1424  N   ASN A  93      14.869  -2.135 -26.847  1.00  1.45           N  
ATOM   1425  CA  ASN A  93      14.351  -0.790 -26.738  1.00  1.45           C  
ATOM   1426  C   ASN A  93      15.415   0.267 -27.077  1.00  1.45           C  
ATOM   1427  O   ASN A  93      15.252   1.449 -26.751  1.00  1.45           O  
ATOM   1428  CB  ASN A  93      13.741  -0.600 -25.360  1.00  1.45           C  
ATOM   1429  CG  ASN A  93      12.492  -1.431 -25.186  1.00  1.45           C  
ATOM   1430  OD1 ASN A  93      11.534  -1.307 -25.962  1.00  1.45           O  
ATOM   1431  ND2 ASN A  93      12.487  -2.285 -24.194  1.00  1.45           N  
ATOM   1432  H   ASN A  93      15.524  -2.440 -26.127  1.00  1.45           H  
ATOM   1433  HA  ASN A  93      13.558  -0.675 -27.470  1.00  1.45           H  
ATOM   1434 1HB  ASN A  93      14.457  -0.905 -24.601  1.00  1.45           H  
ATOM   1435 2HB  ASN A  93      13.506   0.452 -25.198  1.00  1.45           H  
ATOM   1436 1HD2 ASN A  93      11.685  -2.867 -24.039  1.00  1.45           H  
ATOM   1437 2HD2 ASN A  93      13.286  -2.363 -23.599  1.00  1.45           H  
ATOM   1438  N   PHE A  94      16.510  -0.161 -27.711  1.00  1.38           N  
ATOM   1439  CA  PHE A  94      17.599   0.743 -28.073  1.00  1.38           C  
ATOM   1440  C   PHE A  94      17.125   1.956 -28.861  1.00  1.38           C  
ATOM   1441  O   PHE A  94      16.375   1.839 -29.832  1.00  1.38           O  
ATOM   1442  CB  PHE A  94      18.660  -0.007 -28.863  1.00  1.38           C  
ATOM   1443  CG  PHE A  94      19.815   0.815 -29.269  1.00  1.38           C  
ATOM   1444  CD1 PHE A  94      20.642   1.367 -28.327  1.00  1.38           C  
ATOM   1445  CD2 PHE A  94      20.103   1.005 -30.608  1.00  1.38           C  
ATOM   1446  CE1 PHE A  94      21.737   2.088 -28.711  1.00  1.38           C  
ATOM   1447  CE2 PHE A  94      21.199   1.734 -30.992  1.00  1.38           C  
ATOM   1448  CZ  PHE A  94      22.019   2.271 -30.042  1.00  1.38           C  
ATOM   1449  H   PHE A  94      16.625  -1.152 -27.937  1.00  1.38           H  
ATOM   1450  HA  PHE A  94      18.064   1.100 -27.153  1.00  1.38           H  
ATOM   1451 1HB  PHE A  94      19.041  -0.835 -28.254  1.00  1.38           H  
ATOM   1452 2HB  PHE A  94      18.216  -0.443 -29.753  1.00  1.38           H  
ATOM   1453  HD1 PHE A  94      20.423   1.212 -27.268  1.00  1.38           H  
ATOM   1454  HD2 PHE A  94      19.450   0.561 -31.360  1.00  1.38           H  
ATOM   1455  HE1 PHE A  94      22.382   2.507 -27.963  1.00  1.38           H  
ATOM   1456  HE2 PHE A  94      21.421   1.876 -32.049  1.00  1.38           H  
ATOM   1457  HZ  PHE A  94      22.895   2.843 -30.344  1.00  1.38           H  
ATOM   1458  N   ASN A  95      17.573   3.128 -28.414  1.00  1.28           N  
ATOM   1459  CA  ASN A  95      17.253   4.440 -28.967  1.00  1.28           C  
ATOM   1460  C   ASN A  95      15.793   4.825 -28.861  1.00  1.28           C  
ATOM   1461  O   ASN A  95      15.345   5.763 -29.523  1.00  1.28           O  
ATOM   1462  CB  ASN A  95      17.707   4.547 -30.411  1.00  1.28           C  
ATOM   1463  CG  ASN A  95      17.837   5.998 -30.895  1.00  1.28           C  
ATOM   1464  OD1 ASN A  95      18.129   6.927 -30.133  1.00  1.28           O  
ATOM   1465  ND2 ASN A  95      17.635   6.189 -32.176  1.00  1.28           N  
ATOM   1466  H   ASN A  95      18.189   3.128 -27.603  1.00  1.28           H  
ATOM   1467  HA  ASN A  95      17.804   5.180 -28.388  1.00  1.28           H  
ATOM   1468 1HB  ASN A  95      18.660   4.034 -30.534  1.00  1.28           H  
ATOM   1469 2HB  ASN A  95      16.985   4.041 -31.050  1.00  1.28           H  
ATOM   1470 1HD2 ASN A  95      17.710   7.108 -32.563  1.00  1.28           H  
ATOM   1471 2HD2 ASN A  95      17.406   5.415 -32.766  1.00  1.28           H  
ATOM   1472  N   LYS A  96      15.077   4.204 -27.944  1.00  1.19           N  
ATOM   1473  CA  LYS A  96      13.733   4.636 -27.667  1.00  1.19           C  
ATOM   1474  C   LYS A  96      13.814   5.495 -26.437  1.00  1.19           C  
ATOM   1475  O   LYS A  96      14.782   5.409 -25.669  1.00  1.19           O  
ATOM   1476  CB  LYS A  96      12.786   3.471 -27.449  1.00  1.19           C  
ATOM   1477  CG  LYS A  96      12.619   2.573 -28.676  1.00  1.19           C  
ATOM   1478  CD  LYS A  96      11.597   1.473 -28.424  1.00  1.19           C  
ATOM   1479  CE  LYS A  96      11.506   0.517 -29.612  1.00  1.19           C  
ATOM   1480  NZ  LYS A  96      10.523  -0.581 -29.375  1.00  1.19           N  
ATOM   1481  H   LYS A  96      15.447   3.389 -27.455  1.00  1.19           H  
ATOM   1482  HA  LYS A  96      13.362   5.245 -28.490  1.00  1.19           H  
ATOM   1483 1HB  LYS A  96      13.150   2.854 -26.627  1.00  1.19           H  
ATOM   1484 2HB  LYS A  96      11.805   3.846 -27.166  1.00  1.19           H  
ATOM   1485 1HG  LYS A  96      12.304   3.174 -29.529  1.00  1.19           H  
ATOM   1486 2HG  LYS A  96      13.583   2.112 -28.915  1.00  1.19           H  
ATOM   1487 1HD  LYS A  96      11.869   0.921 -27.531  1.00  1.19           H  
ATOM   1488 2HD  LYS A  96      10.619   1.922 -28.262  1.00  1.19           H  
ATOM   1489 1HE  LYS A  96      11.207   1.075 -30.497  1.00  1.19           H  
ATOM   1490 2HE  LYS A  96      12.490   0.075 -29.787  1.00  1.19           H  
ATOM   1491 1HZ  LYS A  96      10.498  -1.190 -30.180  1.00  1.19           H  
ATOM   1492 2HZ  LYS A  96      10.803  -1.118 -28.555  1.00  1.19           H  
ATOM   1493 3HZ  LYS A  96       9.609  -0.190 -29.221  1.00  1.19           H  
ATOM   1494  N   TYR A  97      12.811   6.325 -26.230  1.00  1.08           N  
ATOM   1495  CA  TYR A  97      12.840   7.143 -25.041  1.00  1.08           C  
ATOM   1496  C   TYR A  97      11.476   7.345 -24.443  1.00  1.08           C  
ATOM   1497  O   TYR A  97      10.448   7.152 -25.097  1.00  1.08           O  
ATOM   1498  CB  TYR A  97      13.503   8.499 -25.339  1.00  1.08           C  
ATOM   1499  CG  TYR A  97      12.805   9.405 -26.272  1.00  1.08           C  
ATOM   1500  CD1 TYR A  97      11.938  10.356 -25.767  1.00  1.08           C  
ATOM   1501  CD2 TYR A  97      13.059   9.332 -27.629  1.00  1.08           C  
ATOM   1502  CE1 TYR A  97      11.310  11.236 -26.617  1.00  1.08           C  
ATOM   1503  CE2 TYR A  97      12.433  10.215 -28.485  1.00  1.08           C  
ATOM   1504  CZ  TYR A  97      11.559  11.165 -27.982  1.00  1.08           C  
ATOM   1505  OH  TYR A  97      10.935  12.048 -28.834  1.00  1.08           O  
ATOM   1506  H   TYR A  97      12.041   6.386 -26.879  1.00  1.08           H  
ATOM   1507  HA  TYR A  97      13.433   6.625 -24.291  1.00  1.08           H  
ATOM   1508 1HB  TYR A  97      13.631   9.046 -24.414  1.00  1.08           H  
ATOM   1509 2HB  TYR A  97      14.493   8.319 -25.738  1.00  1.08           H  
ATOM   1510  HD1 TYR A  97      11.758  10.407 -24.692  1.00  1.08           H  
ATOM   1511  HD2 TYR A  97      13.756   8.586 -28.019  1.00  1.08           H  
ATOM   1512  HE1 TYR A  97      10.627  11.985 -26.218  1.00  1.08           H  
ATOM   1513  HE2 TYR A  97      12.629  10.166 -29.557  1.00  1.08           H  
ATOM   1514  HH  TYR A  97      11.251  11.902 -29.730  1.00  1.08           H  
ATOM   1515  N   VAL A  98      11.492   7.741 -23.183  1.00  0.98           N  
ATOM   1516  CA  VAL A  98      10.279   8.029 -22.453  1.00  0.98           C  
ATOM   1517  C   VAL A  98      10.339   9.414 -21.840  1.00  0.98           C  
ATOM   1518  O   VAL A  98      11.420   9.937 -21.548  1.00  0.98           O  
ATOM   1519  CB  VAL A  98      10.074   7.000 -21.328  1.00  0.98           C  
ATOM   1520  CG1 VAL A  98       9.910   5.580 -21.881  1.00  0.98           C  
ATOM   1521  CG2 VAL A  98      11.251   7.050 -20.398  1.00  0.98           C  
ATOM   1522  H   VAL A  98      12.403   7.843 -22.738  1.00  0.98           H  
ATOM   1523  HA  VAL A  98       9.434   7.986 -23.140  1.00  0.98           H  
ATOM   1524  HB  VAL A  98       9.161   7.250 -20.785  1.00  0.98           H  
ATOM   1525 1HG1 VAL A  98       9.757   4.879 -21.053  1.00  0.98           H  
ATOM   1526 2HG1 VAL A  98       9.050   5.543 -22.550  1.00  0.98           H  
ATOM   1527 3HG1 VAL A  98      10.806   5.292 -22.427  1.00  0.98           H  
ATOM   1528 1HG2 VAL A  98      11.089   6.338 -19.601  1.00  0.98           H  
ATOM   1529 2HG2 VAL A  98      12.162   6.791 -20.944  1.00  0.98           H  
ATOM   1530 3HG2 VAL A  98      11.346   8.054 -19.982  1.00  0.98           H  
ATOM   1531  N   VAL A  99       9.162  10.000 -21.654  1.00  0.91           N  
ATOM   1532  CA  VAL A  99       9.018  11.313 -21.040  1.00  0.91           C  
ATOM   1533  C   VAL A  99       7.982  11.279 -19.919  1.00  0.91           C  
ATOM   1534  O   VAL A  99       6.918  10.673 -20.071  1.00  0.91           O  
ATOM   1535  CB  VAL A  99       8.641  12.374 -22.095  1.00  0.91           C  
ATOM   1536  CG1 VAL A  99       8.455  13.706 -21.438  1.00  0.91           C  
ATOM   1537  CG2 VAL A  99       9.736  12.459 -23.162  1.00  0.91           C  
ATOM   1538  H   VAL A  99       8.328   9.509 -21.937  1.00  0.91           H  
ATOM   1539  HA  VAL A  99       9.974  11.595 -20.613  1.00  0.91           H  
ATOM   1540  HB  VAL A  99       7.695  12.103 -22.558  1.00  0.91           H  
ATOM   1541 1HG1 VAL A  99       8.185  14.442 -22.194  1.00  0.91           H  
ATOM   1542 2HG1 VAL A  99       7.667  13.664 -20.693  1.00  0.91           H  
ATOM   1543 3HG1 VAL A  99       9.390  14.002 -20.961  1.00  0.91           H  
ATOM   1544 1HG2 VAL A  99       9.462  13.211 -23.901  1.00  0.91           H  
ATOM   1545 2HG2 VAL A  99      10.679  12.741 -22.689  1.00  0.91           H  
ATOM   1546 3HG2 VAL A  99       9.849  11.502 -23.655  1.00  0.91           H  
ATOM   1547  N   TYR A 100       8.300  11.921 -18.797  1.00  0.86           N  
ATOM   1548  CA  TYR A 100       7.390  11.967 -17.655  1.00  0.86           C  
ATOM   1549  C   TYR A 100       7.420  13.311 -16.924  1.00  0.86           C  
ATOM   1550  O   TYR A 100       8.481  13.877 -16.678  1.00  0.86           O  
ATOM   1551  CB  TYR A 100       7.741  10.842 -16.682  1.00  0.86           C  
ATOM   1552  CG  TYR A 100       6.898  10.820 -15.464  1.00  0.86           C  
ATOM   1553  CD1 TYR A 100       5.639  10.268 -15.515  1.00  0.86           C  
ATOM   1554  CD2 TYR A 100       7.377  11.359 -14.293  1.00  0.86           C  
ATOM   1555  CE1 TYR A 100       4.862  10.262 -14.387  1.00  0.86           C  
ATOM   1556  CE2 TYR A 100       6.608  11.341 -13.173  1.00  0.86           C  
ATOM   1557  CZ  TYR A 100       5.361  10.806 -13.218  1.00  0.86           C  
ATOM   1558  OH  TYR A 100       4.611  10.809 -12.097  1.00  0.86           O  
ATOM   1559  H   TYR A 100       9.208  12.384 -18.752  1.00  0.86           H  
ATOM   1560  HA  TYR A 100       6.376  11.817 -18.020  1.00  0.86           H  
ATOM   1561 1HB  TYR A 100       7.625   9.887 -17.190  1.00  0.86           H  
ATOM   1562 2HB  TYR A 100       8.784  10.929 -16.377  1.00  0.86           H  
ATOM   1563  HD1 TYR A 100       5.264   9.842 -16.446  1.00  0.86           H  
ATOM   1564  HD2 TYR A 100       8.369  11.800 -14.261  1.00  0.86           H  
ATOM   1565  HE1 TYR A 100       3.862   9.833 -14.411  1.00  0.86           H  
ATOM   1566  HE2 TYR A 100       6.979  11.759 -12.250  1.00  0.86           H  
ATOM   1567  HH  TYR A 100       3.755  10.394 -12.254  1.00  0.86           H  
ATOM   1568  N   VAL A 101       6.244  13.823 -16.559  1.00  0.85           N  
ATOM   1569  CA  VAL A 101       6.198  15.087 -15.826  1.00  0.85           C  
ATOM   1570  C   VAL A 101       5.995  14.824 -14.339  1.00  0.85           C  
ATOM   1571  O   VAL A 101       5.064  14.129 -13.938  1.00  0.85           O  
ATOM   1572  CB  VAL A 101       5.112  16.015 -16.381  1.00  0.85           C  
ATOM   1573  CG1 VAL A 101       5.081  17.275 -15.581  1.00  0.85           C  
ATOM   1574  CG2 VAL A 101       5.425  16.329 -17.844  1.00  0.85           C  
ATOM   1575  H   VAL A 101       5.387  13.333 -16.778  1.00  0.85           H  
ATOM   1576  HA  VAL A 101       7.149  15.597 -15.942  1.00  0.85           H  
ATOM   1577  HB  VAL A 101       4.139  15.533 -16.298  1.00  0.85           H  
ATOM   1578 1HG1 VAL A 101       4.314  17.935 -15.978  1.00  0.85           H  
ATOM   1579 2HG1 VAL A 101       4.862  17.033 -14.542  1.00  0.85           H  
ATOM   1580 3HG1 VAL A 101       6.056  17.765 -15.644  1.00  0.85           H  
ATOM   1581 1HG2 VAL A 101       4.663  16.992 -18.248  1.00  0.85           H  
ATOM   1582 2HG2 VAL A 101       6.398  16.815 -17.910  1.00  0.85           H  
ATOM   1583 3HG2 VAL A 101       5.447  15.408 -18.427  1.00  0.85           H  
ATOM   1584  N   LEU A 102       6.934  15.335 -13.546  1.00  0.88           N  
ATOM   1585  CA  LEU A 102       6.991  15.081 -12.118  1.00  0.88           C  
ATOM   1586  C   LEU A 102       6.953  16.363 -11.274  1.00  0.88           C  
ATOM   1587  O   LEU A 102       7.956  17.093 -11.231  1.00  0.88           O  
ATOM   1588  CB  LEU A 102       8.340  14.414 -11.846  1.00  0.88           C  
ATOM   1589  CG  LEU A 102       8.546  13.673 -10.552  1.00  0.88           C  
ATOM   1590  CD1 LEU A 102       9.918  13.039 -10.587  1.00  0.88           C  
ATOM   1591  CD2 LEU A 102       8.424  14.565  -9.414  1.00  0.88           C  
ATOM   1592  H   LEU A 102       7.643  15.931 -13.965  1.00  0.88           H  
ATOM   1593  HA  LEU A 102       6.161  14.435 -11.836  1.00  0.88           H  
ATOM   1594 1HB  LEU A 102       8.560  13.725 -12.657  1.00  0.88           H  
ATOM   1595 2HB  LEU A 102       9.074  15.199 -11.868  1.00  0.88           H  
ATOM   1596  HG  LEU A 102       7.811  12.881 -10.460  1.00  0.88           H  
ATOM   1597 1HD1 LEU A 102      10.072  12.514  -9.694  1.00  0.88           H  
ATOM   1598 2HD1 LEU A 102       9.997  12.368 -11.426  1.00  0.88           H  
ATOM   1599 3HD1 LEU A 102      10.669  13.799 -10.666  1.00  0.88           H  
ATOM   1600 1HD2 LEU A 102       8.594  14.028  -8.499  1.00  0.88           H  
ATOM   1601 2HD2 LEU A 102       9.140  15.296  -9.541  1.00  0.88           H  
ATOM   1602 3HD2 LEU A 102       7.446  14.999  -9.382  1.00  0.88           H  
ATOM   1603  N   GLY A 103       5.855  16.629 -10.554  1.00  0.92           N  
ATOM   1604  CA  GLY A 103       5.881  17.801  -9.675  1.00  0.92           C  
ATOM   1605  C   GLY A 103       5.551  17.496  -8.213  1.00  0.92           C  
ATOM   1606  O   GLY A 103       5.217  16.354  -7.848  1.00  0.92           O  
ATOM   1607  H   GLY A 103       5.007  16.065 -10.642  1.00  0.92           H  
ATOM   1608 1HA  GLY A 103       6.873  18.236  -9.697  1.00  0.92           H  
ATOM   1609 2HA  GLY A 103       5.192  18.557 -10.049  1.00  0.92           H  
ATOM   1610  N   GLU A 104       5.552  18.557  -7.400  1.00  0.96           N  
ATOM   1611  CA  GLU A 104       5.244  18.504  -5.964  1.00  0.96           C  
ATOM   1612  C   GLU A 104       3.821  18.024  -5.700  1.00  0.96           C  
ATOM   1613  O   GLU A 104       3.491  17.561  -4.607  1.00  0.96           O  
ATOM   1614  CB  GLU A 104       5.436  19.874  -5.311  1.00  0.96           C  
ATOM   1615  CG  GLU A 104       4.408  20.950  -5.720  1.00  0.96           C  
ATOM   1616  CD  GLU A 104       4.591  22.313  -5.044  1.00  0.96           C  
ATOM   1617  OE1 GLU A 104       5.590  22.965  -5.270  1.00  0.96           O  
ATOM   1618  OE2 GLU A 104       3.714  22.697  -4.302  1.00  0.96           O  
ATOM   1619  H   GLU A 104       5.860  19.442  -7.805  1.00  0.96           H  
ATOM   1620  HA  GLU A 104       5.938  17.800  -5.497  1.00  0.96           H  
ATOM   1621 1HB  GLU A 104       5.422  19.772  -4.226  1.00  0.96           H  
ATOM   1622 2HB  GLU A 104       6.407  20.237  -5.590  1.00  0.96           H  
ATOM   1623 1HG  GLU A 104       4.454  21.081  -6.803  1.00  0.96           H  
ATOM   1624 2HG  GLU A 104       3.421  20.585  -5.465  1.00  0.96           H  
ATOM   1625  N   VAL A 105       2.980  18.147  -6.715  1.00  0.98           N  
ATOM   1626  CA  VAL A 105       1.581  17.776  -6.662  1.00  0.98           C  
ATOM   1627  C   VAL A 105       1.358  16.318  -7.035  1.00  0.98           C  
ATOM   1628  O   VAL A 105       0.242  15.808  -6.926  1.00  0.98           O  
ATOM   1629  CB  VAL A 105       0.788  18.660  -7.634  1.00  0.98           C  
ATOM   1630  CG1 VAL A 105       0.966  20.123  -7.276  1.00  0.98           C  
ATOM   1631  CG2 VAL A 105       1.291  18.408  -9.057  1.00  0.98           C  
ATOM   1632  H   VAL A 105       3.341  18.538  -7.571  1.00  0.98           H  
ATOM   1633  HA  VAL A 105       1.217  17.943  -5.647  1.00  0.98           H  
ATOM   1634  HB  VAL A 105      -0.272  18.421  -7.561  1.00  0.98           H  
ATOM   1635 1HG1 VAL A 105       0.395  20.740  -7.969  1.00  0.98           H  
ATOM   1636 2HG1 VAL A 105       0.614  20.296  -6.259  1.00  0.98           H  
ATOM   1637 3HG1 VAL A 105       2.017  20.384  -7.346  1.00  0.98           H  
ATOM   1638 1HG2 VAL A 105       0.733  19.029  -9.755  1.00  0.98           H  
ATOM   1639 2HG2 VAL A 105       2.354  18.653  -9.118  1.00  0.98           H  
ATOM   1640 3HG2 VAL A 105       1.149  17.365  -9.315  1.00  0.98           H  
ATOM   1641  N   ASN A 106       2.412  15.654  -7.509  1.00  0.97           N  
ATOM   1642  CA  ASN A 106       2.308  14.267  -7.914  1.00  0.97           C  
ATOM   1643  C   ASN A 106       2.948  13.381  -6.856  1.00  0.97           C  
ATOM   1644  O   ASN A 106       2.389  12.362  -6.465  1.00  0.97           O  
ATOM   1645  CB  ASN A 106       3.011  14.058  -9.245  1.00  0.97           C  
ATOM   1646  CG  ASN A 106       2.410  14.858 -10.366  1.00  0.97           C  
ATOM   1647  OD1 ASN A 106       3.130  15.641 -11.017  1.00  0.97           O  
ATOM   1648  ND2 ASN A 106       1.127  14.696 -10.606  1.00  0.97           N  
ATOM   1649  H   ASN A 106       3.315  16.109  -7.572  1.00  0.97           H  
ATOM   1650  HA  ASN A 106       1.257  13.987  -7.997  1.00  0.97           H  
ATOM   1651 1HB  ASN A 106       4.064  14.327  -9.146  1.00  0.97           H  
ATOM   1652 2HB  ASN A 106       2.975  12.998  -9.510  1.00  0.97           H  
ATOM   1653 1HD2 ASN A 106       0.685  15.210 -11.343  1.00  0.97           H  
ATOM   1654 2HD2 ASN A 106       0.591  14.056 -10.051  1.00  0.97           H  
ATOM   1655  N   ARG A 107       4.107  13.817  -6.349  1.00  0.94           N  
ATOM   1656  CA  ARG A 107       4.888  13.043  -5.377  1.00  0.94           C  
ATOM   1657  C   ARG A 107       5.228  11.644  -5.893  1.00  0.94           C  
ATOM   1658  O   ARG A 107       5.118  10.651  -5.166  1.00  0.94           O  
ATOM   1659  CB  ARG A 107       4.168  12.932  -4.043  1.00  0.94           C  
ATOM   1660  CG  ARG A 107       3.807  14.258  -3.435  1.00  0.94           C  
ATOM   1661  CD  ARG A 107       4.982  15.058  -3.099  1.00  0.94           C  
ATOM   1662  NE  ARG A 107       4.579  16.295  -2.506  1.00  0.94           N  
ATOM   1663  CZ  ARG A 107       4.370  16.477  -1.195  1.00  0.94           C  
ATOM   1664  NH1 ARG A 107       4.570  15.472  -0.370  1.00  0.94           N  
ATOM   1665  NH2 ARG A 107       3.966  17.650  -0.750  1.00  0.94           N  
ATOM   1666  H   ARG A 107       4.490  14.697  -6.699  1.00  0.94           H  
ATOM   1667  HA  ARG A 107       5.824  13.575  -5.204  1.00  0.94           H  
ATOM   1668 1HB  ARG A 107       3.256  12.343  -4.145  1.00  0.94           H  
ATOM   1669 2HB  ARG A 107       4.807  12.409  -3.331  1.00  0.94           H  
ATOM   1670 1HG  ARG A 107       3.195  14.832  -4.137  1.00  0.94           H  
ATOM   1671 2HG  ARG A 107       3.262  14.117  -2.527  1.00  0.94           H  
ATOM   1672 1HD  ARG A 107       5.615  14.523  -2.392  1.00  0.94           H  
ATOM   1673 2HD  ARG A 107       5.544  15.284  -4.008  1.00  0.94           H  
ATOM   1674  HE  ARG A 107       4.387  17.071  -3.148  1.00  0.94           H  
ATOM   1675 1HH1 ARG A 107       4.875  14.588  -0.745  1.00  0.94           H  
ATOM   1676 2HH1 ARG A 107       4.418  15.588   0.620  1.00  0.94           H  
ATOM   1677 1HH2 ARG A 107       3.817  18.411  -1.405  1.00  0.94           H  
ATOM   1678 2HH2 ARG A 107       3.803  17.787   0.237  1.00  0.94           H  
ATOM   1679  N   ASP A 108       5.631  11.604  -7.158  1.00  0.88           N  
ATOM   1680  CA  ASP A 108       6.095  10.412  -7.846  1.00  0.88           C  
ATOM   1681  C   ASP A 108       7.590  10.555  -8.115  1.00  0.88           C  
ATOM   1682  O   ASP A 108       8.045  11.674  -8.295  1.00  0.88           O  
ATOM   1683  CB  ASP A 108       5.368  10.265  -9.178  1.00  0.88           C  
ATOM   1684  CG  ASP A 108       3.852  10.025  -9.051  1.00  0.88           C  
ATOM   1685  OD1 ASP A 108       3.423   9.679  -7.988  1.00  0.88           O  
ATOM   1686  OD2 ASP A 108       3.145  10.199 -10.025  1.00  0.88           O  
ATOM   1687  H   ASP A 108       5.644  12.475  -7.665  1.00  0.88           H  
ATOM   1688  HA  ASP A 108       5.920   9.546  -7.216  1.00  0.88           H  
ATOM   1689 1HB  ASP A 108       5.537  11.161  -9.771  1.00  0.88           H  
ATOM   1690 2HB  ASP A 108       5.804   9.442  -9.710  1.00  0.88           H  
ATOM   1691  N   SER A 109       8.348   9.466  -8.204  1.00  0.83           N  
ATOM   1692  CA  SER A 109       9.754   9.604  -8.614  1.00  0.83           C  
ATOM   1693  C   SER A 109      10.003   8.801  -9.877  1.00  0.83           C  
ATOM   1694  O   SER A 109       9.229   7.904 -10.192  1.00  0.83           O  
ATOM   1695  CB  SER A 109      10.725   9.178  -7.535  1.00  0.83           C  
ATOM   1696  OG  SER A 109      10.691   7.836  -7.348  1.00  0.83           O  
ATOM   1697  H   SER A 109       7.940   8.560  -7.992  1.00  0.83           H  
ATOM   1698  HA  SER A 109       9.949  10.637  -8.827  1.00  0.83           H  
ATOM   1699 1HB  SER A 109      11.717   9.455  -7.795  1.00  0.83           H  
ATOM   1700 2HB  SER A 109      10.499   9.686  -6.629  1.00  0.83           H  
ATOM   1701  HG  SER A 109      10.756   7.668  -6.401  1.00  0.83           H  
ATOM   1702  N   VAL A 110      11.090   9.080 -10.584  1.00  0.80           N  
ATOM   1703  CA  VAL A 110      11.401   8.268 -11.766  1.00  0.80           C  
ATOM   1704  C   VAL A 110      12.723   7.544 -11.608  1.00  0.80           C  
ATOM   1705  O   VAL A 110      13.740   8.167 -11.293  1.00  0.80           O  
ATOM   1706  CB  VAL A 110      11.452   9.116 -13.053  1.00  0.80           C  
ATOM   1707  CG1 VAL A 110      11.818   8.226 -14.253  1.00  0.80           C  
ATOM   1708  CG2 VAL A 110      10.121   9.759 -13.290  1.00  0.80           C  
ATOM   1709  H   VAL A 110      11.684   9.850 -10.273  1.00  0.80           H  
ATOM   1710  HA  VAL A 110      10.621   7.518 -11.890  1.00  0.80           H  
ATOM   1711  HB  VAL A 110      12.221   9.883 -12.951  1.00  0.80           H  
ATOM   1712 1HG1 VAL A 110      11.859   8.829 -15.158  1.00  0.80           H  
ATOM   1713 2HG1 VAL A 110      12.785   7.762 -14.089  1.00  0.80           H  
ATOM   1714 3HG1 VAL A 110      11.061   7.445 -14.369  1.00  0.80           H  
ATOM   1715 1HG2 VAL A 110      10.175  10.353 -14.199  1.00  0.80           H  
ATOM   1716 2HG2 VAL A 110       9.379   8.994 -13.399  1.00  0.80           H  
ATOM   1717 3HG2 VAL A 110       9.861  10.391 -12.457  1.00  0.80           H  
ATOM   1718  N   ALA A 111      12.697   6.219 -11.806  1.00  0.79           N  
ATOM   1719  CA  ALA A 111      13.901   5.404 -11.695  1.00  0.79           C  
ATOM   1720  C   ALA A 111      14.424   5.021 -13.056  1.00  0.79           C  
ATOM   1721  O   ALA A 111      13.721   4.432 -13.886  1.00  0.79           O  
ATOM   1722  CB  ALA A 111      13.671   4.146 -10.893  1.00  0.79           C  
ATOM   1723  H   ALA A 111      11.814   5.786 -12.071  1.00  0.79           H  
ATOM   1724  HA  ALA A 111      14.663   5.994 -11.199  1.00  0.79           H  
ATOM   1725 1HB  ALA A 111      14.606   3.592 -10.826  1.00  0.79           H  
ATOM   1726 2HB  ALA A 111      13.339   4.409  -9.903  1.00  0.79           H  
ATOM   1727 3HB  ALA A 111      12.949   3.553 -11.368  1.00  0.79           H  
ATOM   1728  N   VAL A 112      15.682   5.355 -13.264  1.00  0.79           N  
ATOM   1729  CA  VAL A 112      16.381   5.107 -14.497  1.00  0.79           C  
ATOM   1730  C   VAL A 112      17.565   4.140 -14.371  1.00  0.79           C  
ATOM   1731  O   VAL A 112      18.495   4.406 -13.601  1.00  0.79           O  
ATOM   1732  CB  VAL A 112      16.870   6.419 -15.050  1.00  0.79           C  
ATOM   1733  CG1 VAL A 112      17.655   6.160 -16.268  1.00  0.79           C  
ATOM   1734  CG2 VAL A 112      15.688   7.245 -15.395  1.00  0.79           C  
ATOM   1735  H   VAL A 112      16.175   5.845 -12.520  1.00  0.79           H  
ATOM   1736  HA  VAL A 112      15.649   4.763 -15.213  1.00  0.79           H  
ATOM   1737  HB  VAL A 112      17.500   6.936 -14.324  1.00  0.79           H  
ATOM   1738 1HG1 VAL A 112      17.999   7.093 -16.705  1.00  0.79           H  
ATOM   1739 2HG1 VAL A 112      18.519   5.542 -16.021  1.00  0.79           H  
ATOM   1740 3HG1 VAL A 112      17.030   5.630 -16.970  1.00  0.79           H  
ATOM   1741 1HG2 VAL A 112      16.035   8.141 -15.808  1.00  0.79           H  
ATOM   1742 2HG2 VAL A 112      15.080   6.722 -16.122  1.00  0.79           H  
ATOM   1743 3HG2 VAL A 112      15.102   7.449 -14.505  1.00  0.79           H  
ATOM   1744  N   PRO A 113      17.535   2.989 -15.075  1.00  0.81           N  
ATOM   1745  CA  PRO A 113      18.574   1.979 -15.143  1.00  0.81           C  
ATOM   1746  C   PRO A 113      19.896   2.493 -15.739  1.00  0.81           C  
ATOM   1747  O   PRO A 113      19.900   3.354 -16.622  1.00  0.81           O  
ATOM   1748  CB  PRO A 113      17.959   0.902 -16.029  1.00  0.81           C  
ATOM   1749  CG  PRO A 113      16.488   1.110 -15.950  1.00  0.81           C  
ATOM   1750  CD  PRO A 113      16.307   2.586 -15.796  1.00  0.81           C  
ATOM   1751  HA  PRO A 113      18.714   1.585 -14.138  1.00  0.81           H  
ATOM   1752 1HB  PRO A 113      18.350   0.972 -17.036  1.00  0.81           H  
ATOM   1753 2HB  PRO A 113      18.256  -0.088 -15.652  1.00  0.81           H  
ATOM   1754 1HG  PRO A 113      16.001   0.731 -16.863  1.00  0.81           H  
ATOM   1755 2HG  PRO A 113      16.059   0.547 -15.108  1.00  0.81           H  
ATOM   1756 1HD  PRO A 113      16.249   3.068 -16.773  1.00  0.81           H  
ATOM   1757 2HD  PRO A 113      15.399   2.704 -15.182  1.00  0.81           H  
ATOM   1758  N   LYS A 114      20.995   1.843 -15.370  1.00  0.84           N  
ATOM   1759  CA  LYS A 114      22.355   2.140 -15.854  1.00  0.84           C  
ATOM   1760  C   LYS A 114      22.536   2.253 -17.378  1.00  0.84           C  
ATOM   1761  O   LYS A 114      23.447   2.933 -17.844  1.00  0.84           O  
ATOM   1762  CB  LYS A 114      23.321   1.037 -15.401  1.00  0.84           C  
ATOM   1763  CG  LYS A 114      23.674   1.051 -13.961  1.00  0.84           C  
ATOM   1764  CD  LYS A 114      24.701  -0.004 -13.578  1.00  0.84           C  
ATOM   1765  CE  LYS A 114      25.133   0.224 -12.143  1.00  0.84           C  
ATOM   1766  NZ  LYS A 114      24.170  -0.335 -11.185  1.00  0.84           N  
ATOM   1767  H   LYS A 114      20.885   1.177 -14.599  1.00  0.84           H  
ATOM   1768  HA  LYS A 114      22.657   3.091 -15.412  1.00  0.84           H  
ATOM   1769 1HB  LYS A 114      22.877   0.067 -15.613  1.00  0.84           H  
ATOM   1770 2HB  LYS A 114      24.246   1.103 -15.977  1.00  0.84           H  
ATOM   1771 1HG  LYS A 114      24.050   2.024 -13.686  1.00  0.84           H  
ATOM   1772 2HG  LYS A 114      22.804   0.856 -13.405  1.00  0.84           H  
ATOM   1773 1HD  LYS A 114      24.232  -0.986 -13.639  1.00  0.84           H  
ATOM   1774 2HD  LYS A 114      25.545   0.009 -14.244  1.00  0.84           H  
ATOM   1775 1HE  LYS A 114      26.119  -0.195 -11.966  1.00  0.84           H  
ATOM   1776 2HE  LYS A 114      25.176   1.303 -11.980  1.00  0.84           H  
ATOM   1777 1HZ  LYS A 114      24.439  -0.098 -10.238  1.00  0.84           H  
ATOM   1778 2HZ  LYS A 114      23.241   0.055 -11.322  1.00  0.84           H  
ATOM   1779 3HZ  LYS A 114      24.105  -1.322 -11.282  1.00  0.84           H  
ATOM   1780  N   GLY A 115      21.698   1.584 -18.165  1.00  0.86           N  
ATOM   1781  CA  GLY A 115      21.845   1.595 -19.628  1.00  0.86           C  
ATOM   1782  C   GLY A 115      21.225   2.828 -20.307  1.00  0.86           C  
ATOM   1783  O   GLY A 115      21.194   2.915 -21.541  1.00  0.86           O  
ATOM   1784  H   GLY A 115      20.949   1.061 -17.736  1.00  0.86           H  
ATOM   1785 1HA  GLY A 115      22.906   1.541 -19.878  1.00  0.86           H  
ATOM   1786 2HA  GLY A 115      21.384   0.697 -20.035  1.00  0.86           H  
ATOM   1787  N   TYR A 116      20.717   3.756 -19.501  1.00  0.87           N  
ATOM   1788  CA  TYR A 116      20.035   4.942 -19.991  1.00  0.87           C  
ATOM   1789  C   TYR A 116      20.654   6.300 -19.670  1.00  0.87           C  
ATOM   1790  O   TYR A 116      21.266   6.499 -18.617  1.00  0.87           O  
ATOM   1791  CB  TYR A 116      18.662   4.946 -19.396  1.00  0.87           C  
ATOM   1792  CG  TYR A 116      17.769   3.922 -19.890  1.00  0.87           C  
ATOM   1793  CD1 TYR A 116      17.858   2.652 -19.423  1.00  0.87           C  
ATOM   1794  CD2 TYR A 116      16.825   4.262 -20.797  1.00  0.87           C  
ATOM   1795  CE1 TYR A 116      17.014   1.702 -19.913  1.00  0.87           C  
ATOM   1796  CE2 TYR A 116      15.988   3.347 -21.277  1.00  0.87           C  
ATOM   1797  CZ  TYR A 116      16.082   2.071 -20.861  1.00  0.87           C  
ATOM   1798  OH  TYR A 116      15.267   1.157 -21.393  1.00  0.87           O  
ATOM   1799  H   TYR A 116      20.759   3.617 -18.490  1.00  0.87           H  
ATOM   1800  HA  TYR A 116      19.971   4.862 -21.073  1.00  0.87           H  
ATOM   1801 1HB  TYR A 116      18.754   4.821 -18.340  1.00  0.87           H  
ATOM   1802 2HB  TYR A 116      18.248   5.897 -19.593  1.00  0.87           H  
ATOM   1803  HD1 TYR A 116      18.611   2.403 -18.687  1.00  0.87           H  
ATOM   1804  HD2 TYR A 116      16.755   5.282 -21.140  1.00  0.87           H  
ATOM   1805  HE1 TYR A 116      17.081   0.670 -19.573  1.00  0.87           H  
ATOM   1806  HE2 TYR A 116      15.240   3.631 -22.018  1.00  0.87           H  
ATOM   1807  HH  TYR A 116      15.247   0.383 -20.818  1.00  0.87           H  
ATOM   1808  N   ALA A 117      20.425   7.259 -20.577  1.00  0.88           N  
ATOM   1809  CA  ALA A 117      20.781   8.653 -20.334  1.00  0.88           C  
ATOM   1810  C   ALA A 117      19.564   9.336 -19.731  1.00  0.88           C  
ATOM   1811  O   ALA A 117      18.428   9.006 -20.081  1.00  0.88           O  
ATOM   1812  CB  ALA A 117      21.250   9.369 -21.598  1.00  0.88           C  
ATOM   1813  H   ALA A 117      19.936   7.001 -21.434  1.00  0.88           H  
ATOM   1814  HA  ALA A 117      21.575   8.676 -19.598  1.00  0.88           H  
ATOM   1815 1HB  ALA A 117      21.504  10.399 -21.355  1.00  0.88           H  
ATOM   1816 2HB  ALA A 117      22.129   8.871 -21.998  1.00  0.88           H  
ATOM   1817 3HB  ALA A 117      20.483   9.362 -22.322  1.00  0.88           H  
ATOM   1818  N   LEU A 118      19.797  10.300 -18.846  1.00  0.87           N  
ATOM   1819  CA  LEU A 118      18.714  11.016 -18.157  1.00  0.87           C  
ATOM   1820  C   LEU A 118      18.879  12.519 -18.079  1.00  0.87           C  
ATOM   1821  O   LEU A 118      19.962  13.022 -17.749  1.00  0.87           O  
ATOM   1822  CB  LEU A 118      18.557  10.469 -16.737  1.00  0.87           C  
ATOM   1823  CG  LEU A 118      17.543  11.219 -15.769  1.00  0.87           C  
ATOM   1824  CD1 LEU A 118      16.093  11.120 -16.290  1.00  0.87           C  
ATOM   1825  CD2 LEU A 118      17.650  10.583 -14.373  1.00  0.87           C  
ATOM   1826  H   LEU A 118      20.774  10.509 -18.621  1.00  0.87           H  
ATOM   1827  HA  LEU A 118      17.789  10.818 -18.697  1.00  0.87           H  
ATOM   1828 1HB  LEU A 118      18.221   9.442 -16.816  1.00  0.87           H  
ATOM   1829 2HB  LEU A 118      19.536  10.468 -16.259  1.00  0.87           H  
ATOM   1830  HG  LEU A 118      17.805  12.275 -15.703  1.00  0.87           H  
ATOM   1831 1HD1 LEU A 118      15.437  11.623 -15.606  1.00  0.87           H  
ATOM   1832 2HD1 LEU A 118      16.026  11.584 -17.244  1.00  0.87           H  
ATOM   1833 3HD1 LEU A 118      15.780  10.122 -16.385  1.00  0.87           H  
ATOM   1834 1HD2 LEU A 118      16.973  11.090 -13.683  1.00  0.87           H  
ATOM   1835 2HD2 LEU A 118      17.388   9.532 -14.423  1.00  0.87           H  
ATOM   1836 3HD2 LEU A 118      18.670  10.680 -14.020  1.00  0.87           H  
ATOM   1837  N   GLY A 119      17.798  13.248 -18.390  1.00  0.85           N  
ATOM   1838  CA  GLY A 119      17.789  14.705 -18.259  1.00  0.85           C  
ATOM   1839  C   GLY A 119      16.415  15.273 -17.953  1.00  0.85           C  
ATOM   1840  O   GLY A 119      15.440  14.534 -17.796  1.00  0.85           O  
ATOM   1841  H   GLY A 119      16.954  12.762 -18.710  1.00  0.85           H  
ATOM   1842 1HA  GLY A 119      18.475  15.004 -17.470  1.00  0.85           H  
ATOM   1843 2HA  GLY A 119      18.136  15.155 -19.186  1.00  0.85           H  
ATOM   1844  N   PHE A 120      16.346  16.600 -17.858  1.00  0.83           N  
ATOM   1845  CA  PHE A 120      15.100  17.271 -17.508  1.00  0.83           C  
ATOM   1846  C   PHE A 120      14.997  18.770 -17.816  1.00  0.83           C  
ATOM   1847  O   PHE A 120      15.992  19.457 -18.066  1.00  0.83           O  
ATOM   1848  CB  PHE A 120      14.831  17.096 -16.022  1.00  0.83           C  
ATOM   1849  CG  PHE A 120      15.935  17.540 -15.223  1.00  0.83           C  
ATOM   1850  CD1 PHE A 120      16.039  18.839 -14.855  1.00  0.83           C  
ATOM   1851  CD2 PHE A 120      16.895  16.642 -14.807  1.00  0.83           C  
ATOM   1852  CE1 PHE A 120      17.088  19.244 -14.119  1.00  0.83           C  
ATOM   1853  CE2 PHE A 120      17.935  17.058 -14.057  1.00  0.83           C  
ATOM   1854  CZ  PHE A 120      18.029  18.377 -13.710  1.00  0.83           C  
ATOM   1855  H   PHE A 120      17.197  17.147 -17.985  1.00  0.83           H  
ATOM   1856  HA  PHE A 120      14.316  16.772 -18.069  1.00  0.83           H  
ATOM   1857 1HB  PHE A 120      13.944  17.655 -15.727  1.00  0.83           H  
ATOM   1858 2HB  PHE A 120      14.649  16.066 -15.811  1.00  0.83           H  
ATOM   1859  HD1 PHE A 120      15.283  19.554 -15.187  1.00  0.83           H  
ATOM   1860  HD2 PHE A 120      16.812  15.591 -15.089  1.00  0.83           H  
ATOM   1861  HE1 PHE A 120      17.190  20.270 -13.871  1.00  0.83           H  
ATOM   1862  HE2 PHE A 120      18.694  16.349 -13.739  1.00  0.83           H  
ATOM   1863  HZ  PHE A 120      18.864  18.737 -13.119  1.00  0.83           H  
ATOM   1864  N   GLU A 121      13.760  19.280 -17.738  1.00  0.81           N  
ATOM   1865  CA  GLU A 121      13.474  20.704 -17.922  1.00  0.81           C  
ATOM   1866  C   GLU A 121      12.540  21.294 -16.866  1.00  0.81           C  
ATOM   1867  O   GLU A 121      11.518  20.705 -16.503  1.00  0.81           O  
ATOM   1868  CB  GLU A 121      12.860  20.957 -19.293  1.00  0.81           C  
ATOM   1869  CG  GLU A 121      12.581  22.423 -19.554  1.00  0.81           C  
ATOM   1870  CD  GLU A 121      12.080  22.697 -20.878  1.00  0.81           C  
ATOM   1871  OE1 GLU A 121      10.940  22.419 -21.146  1.00  0.81           O  
ATOM   1872  OE2 GLU A 121      12.841  23.156 -21.669  1.00  0.81           O  
ATOM   1873  H   GLU A 121      12.997  18.630 -17.562  1.00  0.81           H  
ATOM   1874  HA  GLU A 121      14.413  21.243 -17.863  1.00  0.81           H  
ATOM   1875 1HB  GLU A 121      13.530  20.593 -20.073  1.00  0.81           H  
ATOM   1876 2HB  GLU A 121      11.917  20.411 -19.380  1.00  0.81           H  
ATOM   1877 1HG  GLU A 121      11.835  22.779 -18.847  1.00  0.81           H  
ATOM   1878 2HG  GLU A 121      13.496  22.997 -19.395  1.00  0.81           H  
ATOM   1879  N   ALA A 122      12.897  22.480 -16.365  1.00  0.79           N  
ATOM   1880  CA  ALA A 122      12.053  23.159 -15.380  1.00  0.79           C  
ATOM   1881  C   ALA A 122      10.865  23.845 -16.010  1.00  0.79           C  
ATOM   1882  O   ALA A 122      11.005  24.719 -16.870  1.00  0.79           O  
ATOM   1883  CB  ALA A 122      12.864  24.151 -14.601  1.00  0.79           C  
ATOM   1884  H   ALA A 122      13.766  22.913 -16.693  1.00  0.79           H  
ATOM   1885  HA  ALA A 122      11.650  22.429 -14.722  1.00  0.79           H  
ATOM   1886 1HB  ALA A 122      12.231  24.634 -13.851  1.00  0.79           H  
ATOM   1887 2HB  ALA A 122      13.693  23.647 -14.106  1.00  0.79           H  
ATOM   1888 3HB  ALA A 122      13.252  24.893 -15.284  1.00  0.79           H  
ATOM   1889  N   LEU A 123       9.675  23.479 -15.536  1.00  0.78           N  
ATOM   1890  CA  LEU A 123       8.459  24.045 -16.083  1.00  0.78           C  
ATOM   1891  C   LEU A 123       7.925  25.142 -15.150  1.00  0.78           C  
ATOM   1892  O   LEU A 123       7.455  26.186 -15.605  1.00  0.78           O  
ATOM   1893  CB  LEU A 123       7.429  22.927 -16.243  1.00  0.78           C  
ATOM   1894  CG  LEU A 123       7.855  21.749 -17.146  1.00  0.78           C  
ATOM   1895  CD1 LEU A 123       6.736  20.710 -17.143  1.00  0.78           C  
ATOM   1896  CD2 LEU A 123       8.194  22.247 -18.549  1.00  0.78           C  
ATOM   1897  H   LEU A 123       9.597  22.770 -14.805  1.00  0.78           H  
ATOM   1898  HA  LEU A 123       8.678  24.483 -17.055  1.00  0.78           H  
ATOM   1899 1HB  LEU A 123       7.206  22.525 -15.257  1.00  0.78           H  
ATOM   1900 2HB  LEU A 123       6.519  23.355 -16.655  1.00  0.78           H  
ATOM   1901  HG  LEU A 123       8.747  21.275 -16.723  1.00  0.78           H  
ATOM   1902 1HD1 LEU A 123       7.018  19.865 -17.746  1.00  0.78           H  
ATOM   1903 2HD1 LEU A 123       6.560  20.380 -16.130  1.00  0.78           H  
ATOM   1904 3HD1 LEU A 123       5.827  21.149 -17.547  1.00  0.78           H  
ATOM   1905 1HD2 LEU A 123       8.511  21.402 -19.164  1.00  0.78           H  
ATOM   1906 2HD2 LEU A 123       7.324  22.722 -19.001  1.00  0.78           H  
ATOM   1907 3HD2 LEU A 123       9.009  22.967 -18.491  1.00  0.78           H  
ATOM   1908  N   SER A 124       7.984  24.899 -13.834  1.00  0.78           N  
ATOM   1909  CA  SER A 124       7.519  25.915 -12.874  1.00  0.78           C  
ATOM   1910  C   SER A 124       8.576  26.995 -12.701  1.00  0.78           C  
ATOM   1911  O   SER A 124       9.732  26.776 -13.061  1.00  0.78           O  
ATOM   1912  CB  SER A 124       7.154  25.295 -11.540  1.00  0.78           C  
ATOM   1913  OG  SER A 124       8.257  24.741 -10.896  1.00  0.78           O  
ATOM   1914  H   SER A 124       8.344  24.000 -13.515  1.00  0.78           H  
ATOM   1915  HA  SER A 124       6.623  26.388 -13.279  1.00  0.78           H  
ATOM   1916 1HB  SER A 124       6.690  26.038 -10.895  1.00  0.78           H  
ATOM   1917 2HB  SER A 124       6.415  24.513 -11.715  1.00  0.78           H  
ATOM   1918  HG  SER A 124       8.614  25.394 -10.228  1.00  0.78           H  
ATOM   1919  N   ASP A 125       8.198  28.137 -12.093  1.00  0.79           N  
ATOM   1920  CA  ASP A 125       9.136  29.255 -11.888  1.00  0.79           C  
ATOM   1921  C   ASP A 125      10.399  28.813 -11.167  1.00  0.79           C  
ATOM   1922  O   ASP A 125      11.521  29.163 -11.561  1.00  0.79           O  
ATOM   1923  CB  ASP A 125       8.461  30.373 -11.099  1.00  0.79           C  
ATOM   1924  CG  ASP A 125       7.407  31.140 -11.936  1.00  0.79           C  
ATOM   1925  OD1 ASP A 125       7.408  30.991 -13.152  1.00  0.79           O  
ATOM   1926  OD2 ASP A 125       6.626  31.852 -11.367  1.00  0.79           O  
ATOM   1927  H   ASP A 125       7.237  28.240 -11.803  1.00  0.79           H  
ATOM   1928  HA  ASP A 125       9.405  29.671 -12.847  1.00  0.79           H  
ATOM   1929 1HB  ASP A 125       7.976  29.958 -10.215  1.00  0.79           H  
ATOM   1930 2HB  ASP A 125       9.218  31.079 -10.751  1.00  0.79           H  
ATOM   1931  N   THR A 126      10.194  28.021 -10.128  1.00  0.80           N  
ATOM   1932  CA  THR A 126      11.261  27.433  -9.350  1.00  0.80           C  
ATOM   1933  C   THR A 126      10.929  25.981  -9.100  1.00  0.80           C  
ATOM   1934  O   THR A 126       9.758  25.654  -8.834  1.00  0.80           O  
ATOM   1935  CB  THR A 126      11.463  28.153  -7.998  1.00  0.80           C  
ATOM   1936  OG1 THR A 126      11.766  29.536  -8.234  1.00  0.80           O  
ATOM   1937  CG2 THR A 126      12.617  27.503  -7.195  1.00  0.80           C  
ATOM   1938  H   THR A 126       9.241  27.810  -9.883  1.00  0.80           H  
ATOM   1939  HA  THR A 126      12.192  27.475  -9.919  1.00  0.80           H  
ATOM   1940  HB  THR A 126      10.546  28.092  -7.416  1.00  0.80           H  
ATOM   1941  HG1 THR A 126      12.523  29.598  -8.828  1.00  0.80           H  
ATOM   1942 1HG2 THR A 126      12.744  28.029  -6.253  1.00  0.80           H  
ATOM   1943 2HG2 THR A 126      12.393  26.459  -6.986  1.00  0.80           H  
ATOM   1944 3HG2 THR A 126      13.541  27.565  -7.774  1.00  0.80           H  
ATOM   1945  N   THR A 127      11.938  25.122  -9.224  1.00  0.81           N  
ATOM   1946  CA  THR A 127      11.785  23.730  -8.850  1.00  0.81           C  
ATOM   1947  C   THR A 127      12.953  23.293  -7.979  1.00  0.81           C  
ATOM   1948  O   THR A 127      14.072  23.809  -8.102  1.00  0.81           O  
ATOM   1949  CB  THR A 127      11.774  22.796 -10.072  1.00  0.81           C  
ATOM   1950  OG1 THR A 127      13.001  22.876 -10.678  1.00  0.81           O  
ATOM   1951  CG2 THR A 127      10.774  23.177 -11.047  1.00  0.81           C  
ATOM   1952  H   THR A 127      12.844  25.468  -9.541  1.00  0.81           H  
ATOM   1953  HA  THR A 127      10.865  23.622  -8.287  1.00  0.81           H  
ATOM   1954  HB  THR A 127      11.590  21.770  -9.742  1.00  0.81           H  
ATOM   1955  HG1 THR A 127      13.124  23.794 -10.952  1.00  0.81           H  
ATOM   1956 1HG2 THR A 127      10.797  22.512 -11.885  1.00  0.81           H  
ATOM   1957 2HG2 THR A 127       9.862  23.104 -10.562  1.00  0.81           H  
ATOM   1958 3HG2 THR A 127      10.941  24.196 -11.394  1.00  0.81           H  
ATOM   1959  N   VAL A 128      12.706  22.300  -7.142  1.00  0.82           N  
ATOM   1960  CA  VAL A 128      13.772  21.684  -6.368  1.00  0.82           C  
ATOM   1961  C   VAL A 128      13.721  20.194  -6.564  1.00  0.82           C  
ATOM   1962  O   VAL A 128      12.684  19.564  -6.331  1.00  0.82           O  
ATOM   1963  CB  VAL A 128      13.685  22.005  -4.868  1.00  0.82           C  
ATOM   1964  CG1 VAL A 128      14.833  21.296  -4.128  1.00  0.82           C  
ATOM   1965  CG2 VAL A 128      13.734  23.532  -4.661  1.00  0.82           C  
ATOM   1966  H   VAL A 128      11.748  21.959  -7.080  1.00  0.82           H  
ATOM   1967  HA  VAL A 128      14.734  22.043  -6.737  1.00  0.82           H  
ATOM   1968  HB  VAL A 128      12.755  21.609  -4.467  1.00  0.82           H  
ATOM   1969 1HG1 VAL A 128      14.774  21.506  -3.059  1.00  0.82           H  
ATOM   1970 2HG1 VAL A 128      14.768  20.218  -4.280  1.00  0.82           H  
ATOM   1971 3HG1 VAL A 128      15.794  21.653  -4.509  1.00  0.82           H  
ATOM   1972 1HG2 VAL A 128      13.669  23.757  -3.596  1.00  0.82           H  
ATOM   1973 2HG2 VAL A 128      14.670  23.916  -5.057  1.00  0.82           H  
ATOM   1974 3HG2 VAL A 128      12.904  24.003  -5.178  1.00  0.82           H  
ATOM   1975  N   ARG A 129      14.857  19.636  -6.971  1.00  0.82           N  
ATOM   1976  CA  ARG A 129      14.985  18.212  -7.233  1.00  0.82           C  
ATOM   1977  C   ARG A 129      15.971  17.526  -6.312  1.00  0.82           C  
ATOM   1978  O   ARG A 129      17.073  18.020  -6.053  1.00  0.82           O  
ATOM   1979  CB  ARG A 129      15.440  17.970  -8.666  1.00  0.82           C  
ATOM   1980  CG  ARG A 129      15.703  16.510  -9.044  1.00  0.82           C  
ATOM   1981  CD  ARG A 129      16.069  16.361 -10.476  1.00  0.82           C  
ATOM   1982  NE  ARG A 129      17.364  16.956 -10.801  1.00  0.82           N  
ATOM   1983  CZ  ARG A 129      18.553  16.300 -10.752  1.00  0.82           C  
ATOM   1984  NH1 ARG A 129      18.599  15.053 -10.389  1.00  0.82           N  
ATOM   1985  NH2 ARG A 129      19.683  16.906 -11.095  1.00  0.82           N  
ATOM   1986  H   ARG A 129      15.672  20.237  -7.111  1.00  0.82           H  
ATOM   1987  HA  ARG A 129      14.012  17.748  -7.097  1.00  0.82           H  
ATOM   1988 1HB  ARG A 129      14.661  18.319  -9.318  1.00  0.82           H  
ATOM   1989 2HB  ARG A 129      16.305  18.544  -8.883  1.00  0.82           H  
ATOM   1990 1HG  ARG A 129      16.530  16.122  -8.448  1.00  0.82           H  
ATOM   1991 2HG  ARG A 129      14.806  15.914  -8.846  1.00  0.82           H  
ATOM   1992 1HD  ARG A 129      16.116  15.306 -10.719  1.00  0.82           H  
ATOM   1993 2HD  ARG A 129      15.330  16.839 -11.092  1.00  0.82           H  
ATOM   1994  HE  ARG A 129      17.372  17.923 -11.101  1.00  0.82           H  
ATOM   1995 1HH1 ARG A 129      17.750  14.569 -10.131  1.00  0.82           H  
ATOM   1996 2HH1 ARG A 129      19.487  14.575 -10.403  1.00  0.82           H  
ATOM   1997 1HH2 ARG A 129      19.676  17.863 -11.426  1.00  0.82           H  
ATOM   1998 2HH2 ARG A 129      20.556  16.408 -11.053  1.00  0.82           H  
ATOM   1999  N   LEU A 130      15.561  16.372  -5.817  1.00  0.82           N  
ATOM   2000  CA  LEU A 130      16.423  15.544  -5.004  1.00  0.82           C  
ATOM   2001  C   LEU A 130      16.717  14.301  -5.801  1.00  0.82           C  
ATOM   2002  O   LEU A 130      15.915  13.877  -6.646  1.00  0.82           O  
ATOM   2003  CB  LEU A 130      15.771  15.131  -3.691  1.00  0.82           C  
ATOM   2004  CG  LEU A 130      15.257  16.230  -2.828  1.00  0.82           C  
ATOM   2005  CD1 LEU A 130      14.565  15.624  -1.627  1.00  0.82           C  
ATOM   2006  CD2 LEU A 130      16.378  17.094  -2.430  1.00  0.82           C  
ATOM   2007  H   LEU A 130      14.629  16.040  -6.054  1.00  0.82           H  
ATOM   2008  HA  LEU A 130      17.356  16.062  -4.801  1.00  0.82           H  
ATOM   2009 1HB  LEU A 130      14.981  14.470  -3.889  1.00  0.82           H  
ATOM   2010 2HB  LEU A 130      16.520  14.593  -3.108  1.00  0.82           H  
ATOM   2011  HG  LEU A 130      14.542  16.819  -3.384  1.00  0.82           H  
ATOM   2012 1HD1 LEU A 130      14.179  16.415  -0.985  1.00  0.82           H  
ATOM   2013 2HD1 LEU A 130      13.741  14.995  -1.967  1.00  0.82           H  
ATOM   2014 3HD1 LEU A 130      15.277  15.020  -1.066  1.00  0.82           H  
ATOM   2015 1HD2 LEU A 130      16.021  17.914  -1.806  1.00  0.82           H  
ATOM   2016 2HD2 LEU A 130      17.117  16.513  -1.876  1.00  0.82           H  
ATOM   2017 3HD2 LEU A 130      16.833  17.488  -3.324  1.00  0.82           H  
ATOM   2018  N   TYR A 131      17.845  13.688  -5.540  1.00  0.81           N  
ATOM   2019  CA  TYR A 131      18.078  12.429  -6.217  1.00  0.81           C  
ATOM   2020  C   TYR A 131      18.912  11.473  -5.424  1.00  0.81           C  
ATOM   2021  O   TYR A 131      19.738  11.862  -4.592  1.00  0.81           O  
ATOM   2022  CB  TYR A 131      18.756  12.673  -7.560  1.00  0.81           C  
ATOM   2023  CG  TYR A 131      20.120  13.288  -7.422  1.00  0.81           C  
ATOM   2024  CD1 TYR A 131      21.243  12.472  -7.362  1.00  0.81           C  
ATOM   2025  CD2 TYR A 131      20.252  14.676  -7.345  1.00  0.81           C  
ATOM   2026  CE1 TYR A 131      22.498  13.033  -7.233  1.00  0.81           C  
ATOM   2027  CE2 TYR A 131      21.503  15.237  -7.221  1.00  0.81           C  
ATOM   2028  CZ  TYR A 131      22.627  14.421  -7.165  1.00  0.81           C  
ATOM   2029  OH  TYR A 131      23.879  14.983  -7.036  1.00  0.81           O  
ATOM   2030  H   TYR A 131      18.503  14.095  -4.872  1.00  0.81           H  
ATOM   2031  HA  TYR A 131      17.116  11.946  -6.388  1.00  0.81           H  
ATOM   2032 1HB  TYR A 131      18.855  11.724  -8.092  1.00  0.81           H  
ATOM   2033 2HB  TYR A 131      18.138  13.327  -8.166  1.00  0.81           H  
ATOM   2034  HD1 TYR A 131      21.133  11.386  -7.417  1.00  0.81           H  
ATOM   2035  HD2 TYR A 131      19.368  15.317  -7.384  1.00  0.81           H  
ATOM   2036  HE1 TYR A 131      23.383  12.390  -7.185  1.00  0.81           H  
ATOM   2037  HE2 TYR A 131      21.608  16.322  -7.161  1.00  0.81           H  
ATOM   2038  HH  TYR A 131      24.546  14.284  -7.036  1.00  0.81           H  
ATOM   2039  N   VAL A 132      18.722  10.202  -5.733  1.00  0.80           N  
ATOM   2040  CA  VAL A 132      19.516   9.156  -5.135  1.00  0.80           C  
ATOM   2041  C   VAL A 132      20.050   8.193  -6.181  1.00  0.80           C  
ATOM   2042  O   VAL A 132      19.423   7.971  -7.219  1.00  0.80           O  
ATOM   2043  CB  VAL A 132      18.681   8.367  -4.106  1.00  0.80           C  
ATOM   2044  CG1 VAL A 132      18.230   9.242  -2.957  1.00  0.80           C  
ATOM   2045  CG2 VAL A 132      17.505   7.772  -4.794  1.00  0.80           C  
ATOM   2046  H   VAL A 132      17.991   9.971  -6.410  1.00  0.80           H  
ATOM   2047  HA  VAL A 132      20.352   9.617  -4.627  1.00  0.80           H  
ATOM   2048  HB  VAL A 132      19.282   7.599  -3.703  1.00  0.80           H  
ATOM   2049 1HG1 VAL A 132      17.664   8.644  -2.247  1.00  0.80           H  
ATOM   2050 2HG1 VAL A 132      19.109   9.650  -2.467  1.00  0.80           H  
ATOM   2051 3HG1 VAL A 132      17.605  10.049  -3.323  1.00  0.80           H  
ATOM   2052 1HG2 VAL A 132      16.919   7.190  -4.098  1.00  0.80           H  
ATOM   2053 2HG2 VAL A 132      16.894   8.578  -5.204  1.00  0.80           H  
ATOM   2054 3HG2 VAL A 132      17.857   7.126  -5.597  1.00  0.80           H  
ATOM   2055  N   GLY A 133      21.154   7.533  -5.870  1.00  0.80           N  
ATOM   2056  CA  GLY A 133      21.662   6.508  -6.773  1.00  0.80           C  
ATOM   2057  C   GLY A 133      22.614   5.535  -6.093  1.00  0.80           C  
ATOM   2058  O   GLY A 133      22.969   5.689  -4.917  1.00  0.80           O  
ATOM   2059  H   GLY A 133      21.651   7.790  -5.018  1.00  0.80           H  
ATOM   2060 1HA  GLY A 133      20.823   5.950  -7.188  1.00  0.80           H  
ATOM   2061 2HA  GLY A 133      22.167   6.982  -7.615  1.00  0.80           H  
ATOM   2062  N   ASP A 134      23.051   4.535  -6.853  1.00  0.80           N  
ATOM   2063  CA  ASP A 134      23.901   3.483  -6.271  1.00  0.80           C  
ATOM   2064  C   ASP A 134      25.421   3.665  -6.315  1.00  0.80           C  
ATOM   2065  O   ASP A 134      26.156   2.765  -5.911  1.00  0.80           O  
ATOM   2066  CB  ASP A 134      23.582   2.120  -6.869  1.00  0.80           C  
ATOM   2067  CG  ASP A 134      23.854   1.961  -8.352  1.00  0.80           C  
ATOM   2068  OD1 ASP A 134      23.896   2.954  -9.057  1.00  0.80           O  
ATOM   2069  OD2 ASP A 134      24.071   0.824  -8.772  1.00  0.80           O  
ATOM   2070  H   ASP A 134      22.710   4.493  -7.816  1.00  0.80           H  
ATOM   2071  HA  ASP A 134      23.631   3.407  -5.219  1.00  0.80           H  
ATOM   2072 1HB  ASP A 134      24.140   1.357  -6.324  1.00  0.80           H  
ATOM   2073 2HB  ASP A 134      22.521   1.913  -6.693  1.00  0.80           H  
ATOM   2074  N   SER A 135      25.909   4.815  -6.735  1.00  0.83           N  
ATOM   2075  CA  SER A 135      27.355   5.011  -6.738  1.00  0.83           C  
ATOM   2076  C   SER A 135      27.689   6.498  -6.722  1.00  0.83           C  
ATOM   2077  O   SER A 135      27.038   7.260  -7.419  1.00  0.83           O  
ATOM   2078  CB  SER A 135      27.963   4.358  -7.973  1.00  0.83           C  
ATOM   2079  OG  SER A 135      29.351   4.554  -8.031  1.00  0.83           O  
ATOM   2080  H   SER A 135      25.276   5.532  -7.055  1.00  0.83           H  
ATOM   2081  HA  SER A 135      27.755   4.509  -5.868  1.00  0.83           H  
ATOM   2082 1HB  SER A 135      27.747   3.289  -7.966  1.00  0.83           H  
ATOM   2083 2HB  SER A 135      27.498   4.772  -8.872  1.00  0.83           H  
ATOM   2084  HG  SER A 135      29.487   5.516  -8.016  1.00  0.83           H  
ATOM   2085  N   PRO A 136      28.687   6.961  -5.959  1.00  0.87           N  
ATOM   2086  CA  PRO A 136      29.139   8.340  -5.975  1.00  0.87           C  
ATOM   2087  C   PRO A 136      29.547   8.789  -7.373  1.00  0.87           C  
ATOM   2088  O   PRO A 136      30.206   8.048  -8.107  1.00  0.87           O  
ATOM   2089  CB  PRO A 136      30.348   8.294  -5.038  1.00  0.87           C  
ATOM   2090  CG  PRO A 136      30.040   7.151  -4.085  1.00  0.87           C  
ATOM   2091  CD  PRO A 136      29.335   6.116  -4.933  1.00  0.87           C  
ATOM   2092  HA  PRO A 136      28.358   8.987  -5.571  1.00  0.87           H  
ATOM   2093 1HB  PRO A 136      31.268   8.144  -5.622  1.00  0.87           H  
ATOM   2094 2HB  PRO A 136      30.451   9.264  -4.526  1.00  0.87           H  
ATOM   2095 1HG  PRO A 136      30.967   6.769  -3.631  1.00  0.87           H  
ATOM   2096 2HG  PRO A 136      29.404   7.512  -3.258  1.00  0.87           H  
ATOM   2097 1HD  PRO A 136      30.043   5.405  -5.389  1.00  0.87           H  
ATOM   2098 2HD  PRO A 136      28.595   5.630  -4.283  1.00  0.87           H  
ATOM   2099  N   TYR A 137      29.180  10.017  -7.711  1.00  0.91           N  
ATOM   2100  CA  TYR A 137      29.506  10.655  -8.978  1.00  0.91           C  
ATOM   2101  C   TYR A 137      31.005  10.805  -9.186  1.00  0.91           C  
ATOM   2102  O   TYR A 137      31.728  11.190  -8.265  1.00  0.91           O  
ATOM   2103  CB  TYR A 137      28.829  12.016  -9.057  1.00  0.91           C  
ATOM   2104  CG  TYR A 137      29.139  12.777 -10.305  1.00  0.91           C  
ATOM   2105  CD1 TYR A 137      28.531  12.429 -11.483  1.00  0.91           C  
ATOM   2106  CD2 TYR A 137      30.026  13.844 -10.263  1.00  0.91           C  
ATOM   2107  CE1 TYR A 137      28.801  13.130 -12.617  1.00  0.91           C  
ATOM   2108  CE2 TYR A 137      30.295  14.554 -11.409  1.00  0.91           C  
ATOM   2109  CZ  TYR A 137      29.682  14.202 -12.582  1.00  0.91           C  
ATOM   2110  OH  TYR A 137      29.932  14.907 -13.728  1.00  0.91           O  
ATOM   2111  H   TYR A 137      28.599  10.542  -7.057  1.00  0.91           H  
ATOM   2112  HA  TYR A 137      29.121  10.028  -9.783  1.00  0.91           H  
ATOM   2113 1HB  TYR A 137      27.745  11.882  -8.993  1.00  0.91           H  
ATOM   2114 2HB  TYR A 137      29.132  12.620  -8.203  1.00  0.91           H  
ATOM   2115  HD1 TYR A 137      27.835  11.592 -11.510  1.00  0.91           H  
ATOM   2116  HD2 TYR A 137      30.505  14.119  -9.324  1.00  0.91           H  
ATOM   2117  HE1 TYR A 137      28.320  12.851 -13.533  1.00  0.91           H  
ATOM   2118  HE2 TYR A 137      30.989  15.398 -11.390  1.00  0.91           H  
ATOM   2119  HH  TYR A 137      30.625  15.585 -13.572  1.00  0.91           H  
ATOM   2120  N   ASP A 138      31.470  10.499 -10.397  1.00  0.97           N  
ATOM   2121  CA  ASP A 138      32.884  10.636 -10.719  1.00  0.97           C  
ATOM   2122  C   ASP A 138      33.017  11.268 -12.115  1.00  0.97           C  
ATOM   2123  O   ASP A 138      32.840  10.595 -13.134  1.00  0.97           O  
ATOM   2124  CB  ASP A 138      33.577   9.268 -10.677  1.00  0.97           C  
ATOM   2125  CG  ASP A 138      35.116   9.336 -10.817  1.00  0.97           C  
ATOM   2126  OD1 ASP A 138      35.644  10.419 -10.849  1.00  0.97           O  
ATOM   2127  OD2 ASP A 138      35.734   8.301 -10.910  1.00  0.97           O  
ATOM   2128  H   ASP A 138      30.826  10.177 -11.101  1.00  0.97           H  
ATOM   2129  HA  ASP A 138      33.354  11.296  -9.990  1.00  0.97           H  
ATOM   2130 1HB  ASP A 138      33.335   8.771  -9.732  1.00  0.97           H  
ATOM   2131 2HB  ASP A 138      33.183   8.641 -11.479  1.00  0.97           H  
ATOM   2132  N   GLU A 139      33.285  12.576 -12.133  1.00  1.02           N  
ATOM   2133  CA  GLU A 139      33.322  13.433 -13.331  1.00  1.02           C  
ATOM   2134  C   GLU A 139      33.888  12.841 -14.646  1.00  1.02           C  
ATOM   2135  O   GLU A 139      33.214  12.950 -15.671  1.00  1.02           O  
ATOM   2136  CB  GLU A 139      34.040  14.757 -13.001  1.00  1.02           C  
ATOM   2137  CG  GLU A 139      34.132  15.764 -14.151  1.00  1.02           C  
ATOM   2138  CD  GLU A 139      32.827  16.443 -14.482  1.00  1.02           C  
ATOM   2139  OE1 GLU A 139      31.993  16.544 -13.607  1.00  1.02           O  
ATOM   2140  OE2 GLU A 139      32.662  16.867 -15.602  1.00  1.02           O  
ATOM   2141  H   GLU A 139      33.448  13.014 -11.236  1.00  1.02           H  
ATOM   2142  HA  GLU A 139      32.291  13.693 -13.551  1.00  1.02           H  
ATOM   2143 1HB  GLU A 139      33.490  15.253 -12.201  1.00  1.02           H  
ATOM   2144 2HB  GLU A 139      35.033  14.599 -12.630  1.00  1.02           H  
ATOM   2145 1HG  GLU A 139      34.863  16.527 -13.886  1.00  1.02           H  
ATOM   2146 2HG  GLU A 139      34.498  15.245 -15.035  1.00  1.02           H  
ATOM   2147  N   PRO A 140      35.084  12.204 -14.697  1.00  1.07           N  
ATOM   2148  CA  PRO A 140      35.717  11.705 -15.909  1.00  1.07           C  
ATOM   2149  C   PRO A 140      34.860  10.685 -16.659  1.00  1.07           C  
ATOM   2150  O   PRO A 140      35.111  10.413 -17.835  1.00  1.07           O  
ATOM   2151  CB  PRO A 140      37.001  11.048 -15.381  1.00  1.07           C  
ATOM   2152  CG  PRO A 140      37.254  11.718 -14.072  1.00  1.07           C  
ATOM   2153  CD  PRO A 140      35.889  11.911 -13.499  1.00  1.07           C  
ATOM   2154  HA  PRO A 140      35.954  12.557 -16.560  1.00  1.07           H  
ATOM   2155 1HB  PRO A 140      36.850   9.964 -15.283  1.00  1.07           H  
ATOM   2156 2HB  PRO A 140      37.817  11.194 -16.101  1.00  1.07           H  
ATOM   2157 1HG  PRO A 140      37.882  11.079 -13.430  1.00  1.07           H  
ATOM   2158 2HG  PRO A 140      37.793  12.663 -14.216  1.00  1.07           H  
ATOM   2159 1HD  PRO A 140      35.576  10.957 -13.100  1.00  1.07           H  
ATOM   2160 2HD  PRO A 140      35.909  12.676 -12.756  1.00  1.07           H  
ATOM   2161  N   TYR A 141      33.878  10.091 -15.980  1.00  1.12           N  
ATOM   2162  CA  TYR A 141      33.042   9.088 -16.602  1.00  1.12           C  
ATOM   2163  C   TYR A 141      31.682   9.611 -17.049  1.00  1.12           C  
ATOM   2164  O   TYR A 141      30.837   8.830 -17.489  1.00  1.12           O  
ATOM   2165  CB  TYR A 141      32.871   7.942 -15.623  1.00  1.12           C  
ATOM   2166  CG  TYR A 141      34.168   7.267 -15.334  1.00  1.12           C  
ATOM   2167  CD1 TYR A 141      34.994   7.784 -14.355  1.00  1.12           C  
ATOM   2168  CD2 TYR A 141      34.544   6.138 -16.046  1.00  1.12           C  
ATOM   2169  CE1 TYR A 141      36.197   7.178 -14.082  1.00  1.12           C  
ATOM   2170  CE2 TYR A 141      35.743   5.532 -15.777  1.00  1.12           C  
ATOM   2171  CZ  TYR A 141      36.574   6.043 -14.798  1.00  1.12           C  
ATOM   2172  OH  TYR A 141      37.779   5.433 -14.526  1.00  1.12           O  
ATOM   2173  H   TYR A 141      33.676  10.340 -15.009  1.00  1.12           H  
ATOM   2174  HA  TYR A 141      33.554   8.716 -17.488  1.00  1.12           H  
ATOM   2175 1HB  TYR A 141      32.461   8.321 -14.681  1.00  1.12           H  
ATOM   2176 2HB  TYR A 141      32.177   7.205 -16.019  1.00  1.12           H  
ATOM   2177  HD1 TYR A 141      34.692   8.676 -13.796  1.00  1.12           H  
ATOM   2178  HD2 TYR A 141      33.891   5.730 -16.817  1.00  1.12           H  
ATOM   2179  HE1 TYR A 141      36.846   7.590 -13.304  1.00  1.12           H  
ATOM   2180  HE2 TYR A 141      36.035   4.645 -16.341  1.00  1.12           H  
ATOM   2181  HH  TYR A 141      38.206   5.892 -13.796  1.00  1.12           H  
ATOM   2182  N   LEU A 142      31.444  10.921 -16.941  1.00  1.18           N  
ATOM   2183  CA  LEU A 142      30.137  11.415 -17.367  1.00  1.18           C  
ATOM   2184  C   LEU A 142      30.166  11.795 -18.858  1.00  1.18           C  
ATOM   2185  O   LEU A 142      30.943  12.659 -19.278  1.00  1.18           O  
ATOM   2186  CB  LEU A 142      29.693  12.633 -16.549  1.00  1.18           C  
ATOM   2187  CG  LEU A 142      28.267  13.082 -16.863  1.00  1.18           C  
ATOM   2188  CD1 LEU A 142      27.336  11.986 -16.362  1.00  1.18           C  
ATOM   2189  CD2 LEU A 142      27.941  14.431 -16.249  1.00  1.18           C  
ATOM   2190  H   LEU A 142      32.148  11.565 -16.572  1.00  1.18           H  
ATOM   2191  HA  LEU A 142      29.399  10.624 -17.232  1.00  1.18           H  
ATOM   2192 1HB  LEU A 142      29.756  12.388 -15.492  1.00  1.18           H  
ATOM   2193 2HB  LEU A 142      30.374  13.465 -16.749  1.00  1.18           H  
ATOM   2194  HG  LEU A 142      28.155  13.153 -17.924  1.00  1.18           H  
ATOM   2195 1HD1 LEU A 142      26.320  12.228 -16.567  1.00  1.18           H  
ATOM   2196 2HD1 LEU A 142      27.592  11.058 -16.848  1.00  1.18           H  
ATOM   2197 3HD1 LEU A 142      27.448  11.872 -15.296  1.00  1.18           H  
ATOM   2198 1HD2 LEU A 142      26.919  14.708 -16.508  1.00  1.18           H  
ATOM   2199 2HD2 LEU A 142      28.030  14.385 -15.186  1.00  1.18           H  
ATOM   2200 3HD2 LEU A 142      28.629  15.183 -16.638  1.00  1.18           H  
ATOM   2201  N   THR A 143      29.327  11.141 -19.650  1.00  1.26           N  
ATOM   2202  CA  THR A 143      29.236  11.354 -21.098  1.00  1.26           C  
ATOM   2203  C   THR A 143      27.784  11.545 -21.483  1.00  1.26           C  
ATOM   2204  O   THR A 143      26.921  10.919 -20.884  1.00  1.26           O  
ATOM   2205  CB  THR A 143      29.841  10.182 -21.887  1.00  1.26           C  
ATOM   2206  OG1 THR A 143      31.230  10.039 -21.542  1.00  1.26           O  
ATOM   2207  CG2 THR A 143      29.715  10.418 -23.401  1.00  1.26           C  
ATOM   2208  H   THR A 143      28.700  10.452 -19.224  1.00  1.26           H  
ATOM   2209  HA  THR A 143      29.777  12.262 -21.357  1.00  1.26           H  
ATOM   2210  HB  THR A 143      29.326   9.268 -21.616  1.00  1.26           H  
ATOM   2211  HG1 THR A 143      31.666  10.898 -21.602  1.00  1.26           H  
ATOM   2212 1HG2 THR A 143      30.151   9.587 -23.931  1.00  1.26           H  
ATOM   2213 2HG2 THR A 143      28.672  10.507 -23.687  1.00  1.26           H  
ATOM   2214 3HG2 THR A 143      30.242  11.331 -23.669  1.00  1.26           H  
ATOM   2215  N   GLY A 144      27.467  12.460 -22.394  1.00  1.36           N  
ATOM   2216  CA  GLY A 144      26.050  12.575 -22.721  1.00  1.36           C  
ATOM   2217  C   GLY A 144      25.676  12.503 -24.179  1.00  1.36           C  
ATOM   2218  O   GLY A 144      26.509  12.267 -25.047  1.00  1.36           O  
ATOM   2219  H   GLY A 144      28.172  13.010 -22.865  1.00  1.36           H  
ATOM   2220 1HA  GLY A 144      25.529  11.757 -22.247  1.00  1.36           H  
ATOM   2221 2HA  GLY A 144      25.649  13.487 -22.285  1.00  1.36           H  
ATOM   2222  N   VAL A 145      24.392  12.751 -24.405  1.00  1.50           N  
ATOM   2223  CA  VAL A 145      23.704  12.714 -25.691  1.00  1.50           C  
ATOM   2224  C   VAL A 145      23.184  14.091 -26.052  1.00  1.50           C  
ATOM   2225  O   VAL A 145      22.677  14.795 -25.190  1.00  1.50           O  
ATOM   2226  CB  VAL A 145      22.529  11.712 -25.629  1.00  1.50           C  
ATOM   2227  CG1 VAL A 145      21.734  11.755 -26.910  1.00  1.50           C  
ATOM   2228  CG2 VAL A 145      23.055  10.313 -25.381  1.00  1.50           C  
ATOM   2229  H   VAL A 145      23.816  12.963 -23.586  1.00  1.50           H  
ATOM   2230  HA  VAL A 145      24.410  12.392 -26.459  1.00  1.50           H  
ATOM   2231  HB  VAL A 145      21.875  11.976 -24.837  1.00  1.50           H  
ATOM   2232 1HG1 VAL A 145      20.908  11.048 -26.853  1.00  1.50           H  
ATOM   2233 2HG1 VAL A 145      21.333  12.756 -27.065  1.00  1.50           H  
ATOM   2234 3HG1 VAL A 145      22.380  11.501 -27.721  1.00  1.50           H  
ATOM   2235 1HG2 VAL A 145      22.218   9.632 -25.332  1.00  1.50           H  
ATOM   2236 2HG2 VAL A 145      23.715  10.018 -26.192  1.00  1.50           H  
ATOM   2237 3HG2 VAL A 145      23.602  10.284 -24.438  1.00  1.50           H  
ATOM   2238  N   SER A 146      23.340  14.501 -27.301  1.00  1.65           N  
ATOM   2239  CA  SER A 146      22.878  15.816 -27.700  1.00  1.65           C  
ATOM   2240  C   SER A 146      21.447  16.095 -27.310  1.00  1.65           C  
ATOM   2241  O   SER A 146      20.513  15.359 -27.640  1.00  1.65           O  
ATOM   2242  CB  SER A 146      22.969  16.012 -29.185  1.00  1.65           C  
ATOM   2243  OG  SER A 146      22.423  17.275 -29.539  1.00  1.65           O  
ATOM   2244  H   SER A 146      23.821  13.899 -27.961  1.00  1.65           H  
ATOM   2245  HA  SER A 146      23.505  16.563 -27.234  1.00  1.65           H  
ATOM   2246 1HB  SER A 146      23.995  15.955 -29.508  1.00  1.65           H  
ATOM   2247 2HB  SER A 146      22.448  15.221 -29.677  1.00  1.65           H  
ATOM   2248  HG  SER A 146      23.101  17.925 -29.295  1.00  1.65           H  
ATOM   2249  N   ILE A 147      21.279  17.248 -26.684  1.00  1.78           N  
ATOM   2250  CA  ILE A 147      20.010  17.768 -26.226  1.00  1.78           C  
ATOM   2251  C   ILE A 147      19.053  18.030 -27.385  1.00  1.78           C  
ATOM   2252  O   ILE A 147      17.841  18.103 -27.200  1.00  1.78           O  
ATOM   2253  CB  ILE A 147      20.238  19.032 -25.370  1.00  1.78           C  
ATOM   2254  CG1 ILE A 147      19.002  19.301 -24.513  1.00  1.78           C  
ATOM   2255  CG2 ILE A 147      20.596  20.244 -26.252  1.00  1.78           C  
ATOM   2256  CD1 ILE A 147      18.782  18.213 -23.460  1.00  1.78           C  
ATOM   2257  H   ILE A 147      22.112  17.787 -26.475  1.00  1.78           H  
ATOM   2258  HA  ILE A 147      19.540  17.028 -25.590  1.00  1.78           H  
ATOM   2259  HB  ILE A 147      21.068  18.845 -24.682  1.00  1.78           H  
ATOM   2260 1HG1 ILE A 147      19.113  20.263 -24.009  1.00  1.78           H  
ATOM   2261 2HG1 ILE A 147      18.120  19.345 -25.157  1.00  1.78           H  
ATOM   2262 1HG2 ILE A 147      20.770  21.105 -25.625  1.00  1.78           H  
ATOM   2263 2HG2 ILE A 147      21.500  20.025 -26.822  1.00  1.78           H  
ATOM   2264 3HG2 ILE A 147      19.779  20.458 -26.937  1.00  1.78           H  
ATOM   2265 1HD1 ILE A 147      17.897  18.430 -22.876  1.00  1.78           H  
ATOM   2266 2HD1 ILE A 147      18.655  17.257 -23.953  1.00  1.78           H  
ATOM   2267 3HD1 ILE A 147      19.651  18.163 -22.792  1.00  1.78           H  
ATOM   2268  N   LEU A 148      19.601  18.169 -28.596  1.00  1.85           N  
ATOM   2269  CA  LEU A 148      18.808  18.518 -29.762  1.00  1.85           C  
ATOM   2270  C   LEU A 148      18.013  17.353 -30.329  1.00  1.85           C  
ATOM   2271  O   LEU A 148      17.239  17.516 -31.272  1.00  1.85           O  
ATOM   2272  CB  LEU A 148      19.731  19.082 -30.832  1.00  1.85           C  
ATOM   2273  CG  LEU A 148      20.436  20.381 -30.429  1.00  1.85           C  
ATOM   2274  CD1 LEU A 148      21.407  20.784 -31.515  1.00  1.85           C  
ATOM   2275  CD2 LEU A 148      19.397  21.460 -30.173  1.00  1.85           C  
ATOM   2276  H   LEU A 148      20.600  18.012 -28.727  1.00  1.85           H  
ATOM   2277  HA  LEU A 148      18.101  19.295 -29.466  1.00  1.85           H  
ATOM   2278 1HB  LEU A 148      20.492  18.337 -31.062  1.00  1.85           H  
ATOM   2279 2HB  LEU A 148      19.151  19.275 -31.733  1.00  1.85           H  
ATOM   2280  HG  LEU A 148      21.009  20.213 -29.517  1.00  1.85           H  
ATOM   2281 1HD1 LEU A 148      21.921  21.698 -31.221  1.00  1.85           H  
ATOM   2282 2HD1 LEU A 148      22.137  19.985 -31.658  1.00  1.85           H  
ATOM   2283 3HD1 LEU A 148      20.864  20.952 -32.444  1.00  1.85           H  
ATOM   2284 1HD2 LEU A 148      19.896  22.383 -29.875  1.00  1.85           H  
ATOM   2285 2HD2 LEU A 148      18.821  21.636 -31.082  1.00  1.85           H  
ATOM   2286 3HD2 LEU A 148      18.725  21.137 -29.375  1.00  1.85           H  
ATOM   2287  N   LEU A 149      18.183  16.168 -29.747  1.00  1.85           N  
ATOM   2288  CA  LEU A 149      17.433  14.997 -30.174  1.00  1.85           C  
ATOM   2289  C   LEU A 149      16.102  14.900 -29.427  1.00  1.85           C  
ATOM   2290  O   LEU A 149      15.300  14.002 -29.687  1.00  1.85           O  
ATOM   2291  CB  LEU A 149      18.267  13.749 -29.918  1.00  1.85           C  
ATOM   2292  CG  LEU A 149      19.245  13.390 -31.004  1.00  1.85           C  
ATOM   2293  CD1 LEU A 149      20.009  14.622 -31.404  1.00  1.85           C  
ATOM   2294  CD2 LEU A 149      20.181  12.351 -30.469  1.00  1.85           C  
ATOM   2295  H   LEU A 149      18.859  16.062 -28.987  1.00  1.85           H  
ATOM   2296  HA  LEU A 149      17.228  15.083 -31.239  1.00  1.85           H  
ATOM   2297 1HB  LEU A 149      18.845  13.911 -29.012  1.00  1.85           H  
ATOM   2298 2HB  LEU A 149      17.599  12.905 -29.758  1.00  1.85           H  
ATOM   2299  HG  LEU A 149      18.723  12.997 -31.877  1.00  1.85           H  
ATOM   2300 1HD1 LEU A 149      20.741  14.365 -32.175  1.00  1.85           H  
ATOM   2301 2HD1 LEU A 149      19.322  15.362 -31.796  1.00  1.85           H  
ATOM   2302 3HD1 LEU A 149      20.503  15.017 -30.543  1.00  1.85           H  
ATOM   2303 1HD2 LEU A 149      20.896  12.088 -31.250  1.00  1.85           H  
ATOM   2304 2HD2 LEU A 149      20.707  12.750 -29.600  1.00  1.85           H  
ATOM   2305 3HD2 LEU A 149      19.604  11.472 -30.182  1.00  1.85           H  
ATOM   2306  N   PHE A 150      15.877  15.826 -28.490  1.00  1.77           N  
ATOM   2307  CA  PHE A 150      14.689  15.834 -27.652  1.00  1.77           C  
ATOM   2308  C   PHE A 150      13.999  17.192 -27.792  1.00  1.77           C  
ATOM   2309  O   PHE A 150      14.643  18.177 -28.146  1.00  1.77           O  
ATOM   2310  CB  PHE A 150      15.123  15.496 -26.224  1.00  1.77           C  
ATOM   2311  CG  PHE A 150      15.784  14.120 -26.217  1.00  1.77           C  
ATOM   2312  CD1 PHE A 150      17.144  13.993 -26.489  1.00  1.77           C  
ATOM   2313  CD2 PHE A 150      15.057  12.960 -25.997  1.00  1.77           C  
ATOM   2314  CE1 PHE A 150      17.740  12.748 -26.554  1.00  1.77           C  
ATOM   2315  CE2 PHE A 150      15.675  11.727 -26.054  1.00  1.77           C  
ATOM   2316  CZ  PHE A 150      17.011  11.632 -26.340  1.00  1.77           C  
ATOM   2317  H   PHE A 150      16.570  16.557 -28.320  1.00  1.77           H  
ATOM   2318  HA  PHE A 150      14.004  15.060 -28.000  1.00  1.77           H  
ATOM   2319 1HB  PHE A 150      15.844  16.237 -25.867  1.00  1.77           H  
ATOM   2320 2HB  PHE A 150      14.268  15.488 -25.553  1.00  1.77           H  
ATOM   2321  HD1 PHE A 150      17.742  14.892 -26.677  1.00  1.77           H  
ATOM   2322  HD2 PHE A 150      13.987  13.026 -25.790  1.00  1.77           H  
ATOM   2323  HE1 PHE A 150      18.799  12.666 -26.785  1.00  1.77           H  
ATOM   2324  HE2 PHE A 150      15.107  10.830 -25.888  1.00  1.77           H  
ATOM   2325  HZ  PHE A 150      17.484  10.666 -26.400  1.00  1.77           H  
ATOM   2326  N   ASP A 151      12.690  17.260 -27.538  1.00  1.64           N  
ATOM   2327  CA  ASP A 151      11.977  18.533 -27.700  1.00  1.64           C  
ATOM   2328  C   ASP A 151      11.084  18.889 -26.499  1.00  1.64           C  
ATOM   2329  O   ASP A 151       9.885  18.614 -26.528  1.00  1.64           O  
ATOM   2330  CB  ASP A 151      11.121  18.447 -28.975  1.00  1.64           C  
ATOM   2331  CG  ASP A 151      10.422  19.757 -29.404  1.00  1.64           C  
ATOM   2332  OD1 ASP A 151      10.734  20.795 -28.880  1.00  1.64           O  
ATOM   2333  OD2 ASP A 151       9.582  19.684 -30.280  1.00  1.64           O  
ATOM   2334  H   ASP A 151      12.188  16.434 -27.249  1.00  1.64           H  
ATOM   2335  HA  ASP A 151      12.705  19.328 -27.844  1.00  1.64           H  
ATOM   2336 1HB  ASP A 151      11.752  18.112 -29.802  1.00  1.64           H  
ATOM   2337 2HB  ASP A 151      10.351  17.687 -28.835  1.00  1.64           H  
ATOM   2338  N   PRO A 152      11.647  19.462 -25.414  1.00  1.47           N  
ATOM   2339  CA  PRO A 152      10.952  19.830 -24.190  1.00  1.47           C  
ATOM   2340  C   PRO A 152       9.815  20.818 -24.526  1.00  1.47           C  
ATOM   2341  O   PRO A 152       9.981  21.656 -25.409  1.00  1.47           O  
ATOM   2342  CB  PRO A 152      12.063  20.492 -23.378  1.00  1.47           C  
ATOM   2343  CG  PRO A 152      13.349  19.936 -23.914  1.00  1.47           C  
ATOM   2344  CD  PRO A 152      13.101  19.760 -25.383  1.00  1.47           C  
ATOM   2345  HA  PRO A 152      10.589  18.913 -23.705  1.00  1.47           H  
ATOM   2346 1HB  PRO A 152      11.987  21.579 -23.469  1.00  1.47           H  
ATOM   2347 2HB  PRO A 152      11.929  20.254 -22.312  1.00  1.47           H  
ATOM   2348 1HG  PRO A 152      14.172  20.639 -23.701  1.00  1.47           H  
ATOM   2349 2HG  PRO A 152      13.595  18.995 -23.405  1.00  1.47           H  
ATOM   2350 1HD  PRO A 152      13.319  20.685 -25.936  1.00  1.47           H  
ATOM   2351 2HD  PRO A 152      13.706  18.927 -25.717  1.00  1.47           H  
ATOM   2352  N   PRO A 153       8.699  20.834 -23.780  1.00  1.31           N  
ATOM   2353  CA  PRO A 153       7.497  21.624 -24.043  1.00  1.31           C  
ATOM   2354  C   PRO A 153       7.554  23.098 -23.676  1.00  1.31           C  
ATOM   2355  O   PRO A 153       6.657  23.597 -22.990  1.00  1.31           O  
ATOM   2356  CB  PRO A 153       6.483  20.911 -23.147  1.00  1.31           C  
ATOM   2357  CG  PRO A 153       7.302  20.466 -21.966  1.00  1.31           C  
ATOM   2358  CD  PRO A 153       8.626  20.038 -22.557  1.00  1.31           C  
ATOM   2359  HA  PRO A 153       7.228  21.510 -25.107  1.00  1.31           H  
ATOM   2360 1HB  PRO A 153       5.670  21.598 -22.872  1.00  1.31           H  
ATOM   2361 2HB  PRO A 153       6.029  20.067 -23.686  1.00  1.31           H  
ATOM   2362 1HG  PRO A 153       7.405  21.291 -21.258  1.00  1.31           H  
ATOM   2363 2HG  PRO A 153       6.802  19.642 -21.433  1.00  1.31           H  
ATOM   2364 1HD  PRO A 153       9.460  20.269 -21.869  1.00  1.31           H  
ATOM   2365 2HD  PRO A 153       8.565  18.979 -22.811  1.00  1.31           H  
ATOM   2366  N   MET A 154       8.579  23.803 -24.131  1.00  1.18           N  
ATOM   2367  CA  MET A 154       8.663  25.236 -23.870  1.00  1.18           C  
ATOM   2368  C   MET A 154       9.134  26.057 -25.081  1.00  1.18           C  
ATOM   2369  O   MET A 154       9.965  25.592 -25.855  1.00  1.18           O  
ATOM   2370  CB  MET A 154       9.524  25.511 -22.633  1.00  1.18           C  
ATOM   2371  CG  MET A 154       8.908  25.034 -21.326  1.00  1.18           C  
ATOM   2372  SD  MET A 154       9.885  25.484 -19.929  1.00  1.18           S  
ATOM   2373  CE  MET A 154       9.664  27.245 -19.999  1.00  1.18           C  
ATOM   2374  H   MET A 154       9.279  23.316 -24.694  1.00  1.18           H  
ATOM   2375  HA  MET A 154       7.658  25.541 -23.617  1.00  1.18           H  
ATOM   2376 1HB  MET A 154      10.460  24.961 -22.732  1.00  1.18           H  
ATOM   2377 2HB  MET A 154       9.774  26.566 -22.547  1.00  1.18           H  
ATOM   2378 1HG  MET A 154       7.908  25.453 -21.214  1.00  1.18           H  
ATOM   2379 2HG  MET A 154       8.828  23.949 -21.328  1.00  1.18           H  
ATOM   2380 1HE  MET A 154      10.212  27.705 -19.198  1.00  1.18           H  
ATOM   2381 2HE  MET A 154      10.038  27.622 -20.957  1.00  1.18           H  
ATOM   2382 3HE  MET A 154       8.606  27.482 -19.899  1.00  1.18           H  
ATOM   2383  N   PRO A 155       8.626  27.299 -25.257  1.00  1.08           N  
ATOM   2384  CA  PRO A 155       9.008  28.270 -26.278  1.00  1.08           C  
ATOM   2385  C   PRO A 155      10.313  29.003 -25.984  1.00  1.08           C  
ATOM   2386  O   PRO A 155      10.821  29.743 -26.826  1.00  1.08           O  
ATOM   2387  CB  PRO A 155       7.835  29.249 -26.244  1.00  1.08           C  
ATOM   2388  CG  PRO A 155       7.357  29.215 -24.813  1.00  1.08           C  
ATOM   2389  CD  PRO A 155       7.525  27.780 -24.378  1.00  1.08           C  
ATOM   2390  HA  PRO A 155       9.067  27.763 -27.252  1.00  1.08           H  
ATOM   2391 1HB  PRO A 155       8.181  30.248 -26.548  1.00  1.08           H  
ATOM   2392 2HB  PRO A 155       7.066  28.942 -26.966  1.00  1.08           H  
ATOM   2393 1HG  PRO A 155       7.956  29.910 -24.206  1.00  1.08           H  
ATOM   2394 2HG  PRO A 155       6.314  29.559 -24.754  1.00  1.08           H  
ATOM   2395 1HD  PRO A 155       7.808  27.766 -23.317  1.00  1.08           H  
ATOM   2396 2HD  PRO A 155       6.592  27.229 -24.582  1.00  1.08           H  
ATOM   2397  N   ASP A 156      10.817  28.843 -24.768  1.00  1.03           N  
ATOM   2398  CA  ASP A 156      11.981  29.579 -24.297  1.00  1.03           C  
ATOM   2399  C   ASP A 156      12.772  28.671 -23.366  1.00  1.03           C  
ATOM   2400  O   ASP A 156      12.369  28.438 -22.225  1.00  1.03           O  
ATOM   2401  CB  ASP A 156      11.516  30.857 -23.573  1.00  1.03           C  
ATOM   2402  CG  ASP A 156      12.641  31.821 -23.119  1.00  1.03           C  
ATOM   2403  OD1 ASP A 156      13.789  31.504 -23.279  1.00  1.03           O  
ATOM   2404  OD2 ASP A 156      12.312  32.874 -22.614  1.00  1.03           O  
ATOM   2405  H   ASP A 156      10.377  28.201 -24.132  1.00  1.03           H  
ATOM   2406  HA  ASP A 156      12.609  29.846 -25.148  1.00  1.03           H  
ATOM   2407 1HB  ASP A 156      10.842  31.409 -24.229  1.00  1.03           H  
ATOM   2408 2HB  ASP A 156      10.940  30.570 -22.693  1.00  1.03           H  
ATOM   2409  N   ILE A 157      13.862  28.113 -23.892  1.00  1.04           N  
ATOM   2410  CA  ILE A 157      14.663  27.133 -23.168  1.00  1.04           C  
ATOM   2411  C   ILE A 157      16.117  27.583 -23.020  1.00  1.04           C  
ATOM   2412  O   ILE A 157      16.758  27.998 -23.989  1.00  1.04           O  
ATOM   2413  CB  ILE A 157      14.601  25.768 -23.870  1.00  1.04           C  
ATOM   2414  CG1 ILE A 157      13.138  25.316 -23.944  1.00  1.04           C  
ATOM   2415  CG2 ILE A 157      15.437  24.732 -23.094  1.00  1.04           C  
ATOM   2416  CD1 ILE A 157      12.917  24.080 -24.772  1.00  1.04           C  
ATOM   2417  H   ILE A 157      14.132  28.377 -24.829  1.00  1.04           H  
ATOM   2418  HA  ILE A 157      14.244  27.016 -22.170  1.00  1.04           H  
ATOM   2419  HB  ILE A 157      14.976  25.857 -24.886  1.00  1.04           H  
ATOM   2420 1HG1 ILE A 157      12.784  25.142 -22.937  1.00  1.04           H  
ATOM   2421 2HG1 ILE A 157      12.536  26.100 -24.388  1.00  1.04           H  
ATOM   2422 1HG2 ILE A 157      15.374  23.766 -23.589  1.00  1.04           H  
ATOM   2423 2HG2 ILE A 157      16.475  25.048 -23.053  1.00  1.04           H  
ATOM   2424 3HG2 ILE A 157      15.044  24.639 -22.074  1.00  1.04           H  
ATOM   2425 1HD1 ILE A 157      11.854  23.826 -24.771  1.00  1.04           H  
ATOM   2426 2HD1 ILE A 157      13.245  24.254 -25.796  1.00  1.04           H  
ATOM   2427 3HD1 ILE A 157      13.484  23.258 -24.342  1.00  1.04           H  
ATOM   2428  N   ILE A 158      16.618  27.498 -21.796  1.00  1.09           N  
ATOM   2429  CA  ILE A 158      17.976  27.890 -21.452  1.00  1.09           C  
ATOM   2430  C   ILE A 158      18.844  26.663 -21.238  1.00  1.09           C  
ATOM   2431  O   ILE A 158      18.572  25.865 -20.343  1.00  1.09           O  
ATOM   2432  CB  ILE A 158      17.965  28.699 -20.152  1.00  1.09           C  
ATOM   2433  CG1 ILE A 158      17.108  29.939 -20.316  1.00  1.09           C  
ATOM   2434  CG2 ILE A 158      19.386  29.051 -19.741  1.00  1.09           C  
ATOM   2435  CD1 ILE A 158      16.823  30.628 -19.010  1.00  1.09           C  
ATOM   2436  H   ILE A 158      16.014  27.121 -21.072  1.00  1.09           H  
ATOM   2437  HA  ILE A 158      18.395  28.485 -22.263  1.00  1.09           H  
ATOM   2438  HB  ILE A 158      17.509  28.108 -19.371  1.00  1.09           H  
ATOM   2439 1HG1 ILE A 158      17.613  30.639 -20.980  1.00  1.09           H  
ATOM   2440 2HG1 ILE A 158      16.153  29.659 -20.766  1.00  1.09           H  
ATOM   2441 1HG2 ILE A 158      19.366  29.609 -18.806  1.00  1.09           H  
ATOM   2442 2HG2 ILE A 158      19.966  28.138 -19.604  1.00  1.09           H  
ATOM   2443 3HG2 ILE A 158      19.849  29.659 -20.517  1.00  1.09           H  
ATOM   2444 1HD1 ILE A 158      16.201  31.505 -19.191  1.00  1.09           H  
ATOM   2445 2HD1 ILE A 158      16.292  29.937 -18.342  1.00  1.09           H  
ATOM   2446 3HD1 ILE A 158      17.757  30.935 -18.545  1.00  1.09           H  
ATOM   2447  N   VAL A 159      19.888  26.517 -22.041  1.00  1.19           N  
ATOM   2448  CA  VAL A 159      20.735  25.336 -21.942  1.00  1.19           C  
ATOM   2449  C   VAL A 159      22.176  25.743 -21.692  1.00  1.19           C  
ATOM   2450  O   VAL A 159      22.674  26.693 -22.296  1.00  1.19           O  
ATOM   2451  CB  VAL A 159      20.635  24.522 -23.253  1.00  1.19           C  
ATOM   2452  CG1 VAL A 159      21.110  25.361 -24.404  1.00  1.19           C  
ATOM   2453  CG2 VAL A 159      21.449  23.237 -23.156  1.00  1.19           C  
ATOM   2454  H   VAL A 159      20.077  27.215 -22.747  1.00  1.19           H  
ATOM   2455  HA  VAL A 159      20.399  24.718 -21.107  1.00  1.19           H  
ATOM   2456  HB  VAL A 159      19.596  24.279 -23.437  1.00  1.19           H  
ATOM   2457 1HG1 VAL A 159      21.019  24.793 -25.331  1.00  1.19           H  
ATOM   2458 2HG1 VAL A 159      20.505  26.266 -24.469  1.00  1.19           H  
ATOM   2459 3HG1 VAL A 159      22.155  25.630 -24.244  1.00  1.19           H  
ATOM   2460 1HG2 VAL A 159      21.358  22.681 -24.076  1.00  1.19           H  
ATOM   2461 2HG2 VAL A 159      22.486  23.476 -22.996  1.00  1.19           H  
ATOM   2462 3HG2 VAL A 159      21.093  22.628 -22.333  1.00  1.19           H  
ATOM   2463  N   SER A 160      22.843  25.031 -20.796  1.00  1.31           N  
ATOM   2464  CA  SER A 160      24.237  25.307 -20.491  1.00  1.31           C  
ATOM   2465  C   SER A 160      25.157  24.647 -21.525  1.00  1.31           C  
ATOM   2466  O   SER A 160      24.789  23.652 -22.156  1.00  1.31           O  
ATOM   2467  CB  SER A 160      24.548  24.861 -19.076  1.00  1.31           C  
ATOM   2468  OG  SER A 160      23.824  25.619 -18.137  1.00  1.31           O  
ATOM   2469  H   SER A 160      22.375  24.266 -20.326  1.00  1.31           H  
ATOM   2470  HA  SER A 160      24.392  26.387 -20.544  1.00  1.31           H  
ATOM   2471 1HB  SER A 160      24.309  23.800 -18.962  1.00  1.31           H  
ATOM   2472 2HB  SER A 160      25.605  24.989 -18.885  1.00  1.31           H  
ATOM   2473  HG  SER A 160      24.112  26.533 -18.257  1.00  1.31           H  
ATOM   2474  N   ALA A 161      26.383  25.160 -21.663  1.00  1.42           N  
ATOM   2475  CA  ALA A 161      27.325  24.598 -22.636  1.00  1.42           C  
ATOM   2476  C   ALA A 161      27.559  23.070 -22.528  1.00  1.42           C  
ATOM   2477  O   ALA A 161      27.579  22.423 -23.577  1.00  1.42           O  
ATOM   2478  CB  ALA A 161      28.663  25.325 -22.556  1.00  1.42           C  
ATOM   2479  H   ALA A 161      26.649  25.970 -21.119  1.00  1.42           H  
ATOM   2480  HA  ALA A 161      26.913  24.793 -23.622  1.00  1.42           H  
ATOM   2481 1HB  ALA A 161      29.315  24.944 -23.334  1.00  1.42           H  
ATOM   2482 2HB  ALA A 161      28.499  26.392 -22.712  1.00  1.42           H  
ATOM   2483 3HB  ALA A 161      29.145  25.185 -21.607  1.00  1.42           H  
ATOM   2484  N   PRO A 162      27.696  22.436 -21.330  1.00  1.48           N  
ATOM   2485  CA  PRO A 162      27.909  21.007 -21.166  1.00  1.48           C  
ATOM   2486  C   PRO A 162      26.799  20.163 -21.777  1.00  1.48           C  
ATOM   2487  O   PRO A 162      27.013  18.979 -22.023  1.00  1.48           O  
ATOM   2488  CB  PRO A 162      27.965  20.833 -19.647  1.00  1.48           C  
ATOM   2489  CG  PRO A 162      28.382  22.176 -19.133  1.00  1.48           C  
ATOM   2490  CD  PRO A 162      27.677  23.139 -20.034  1.00  1.48           C  
ATOM   2491  HA  PRO A 162      28.875  20.743 -21.621  1.00  1.48           H  
ATOM   2492 1HB  PRO A 162      26.968  20.528 -19.276  1.00  1.48           H  
ATOM   2493 2HB  PRO A 162      28.666  20.030 -19.383  1.00  1.48           H  
ATOM   2494 1HG  PRO A 162      28.083  22.286 -18.080  1.00  1.48           H  
ATOM   2495 2HG  PRO A 162      29.475  22.279 -19.171  1.00  1.48           H  
ATOM   2496 1HD  PRO A 162      26.661  23.185 -19.681  1.00  1.48           H  
ATOM   2497 2HD  PRO A 162      28.183  24.087 -20.022  1.00  1.48           H  
ATOM   2498  N   GLU A 163      25.613  20.753 -21.987  1.00  1.48           N  
ATOM   2499  CA  GLU A 163      24.503  20.038 -22.591  1.00  1.48           C  
ATOM   2500  C   GLU A 163      24.366  20.402 -24.070  1.00  1.48           C  
ATOM   2501  O   GLU A 163      24.151  19.542 -24.931  1.00  1.48           O  
ATOM   2502  CB  GLU A 163      23.205  20.340 -21.849  1.00  1.48           C  
ATOM   2503  CG  GLU A 163      23.041  19.646 -20.508  1.00  1.48           C  
ATOM   2504  CD  GLU A 163      23.740  20.246 -19.314  1.00  1.48           C  
ATOM   2505  OE1 GLU A 163      24.439  21.215 -19.429  1.00  1.48           O  
ATOM   2506  OE2 GLU A 163      23.519  19.717 -18.248  1.00  1.48           O  
ATOM   2507  H   GLU A 163      25.474  21.738 -21.782  1.00  1.48           H  
ATOM   2508  HA  GLU A 163      24.690  18.978 -22.502  1.00  1.48           H  
ATOM   2509 1HB  GLU A 163      23.153  21.409 -21.658  1.00  1.48           H  
ATOM   2510 2HB  GLU A 163      22.352  20.074 -22.475  1.00  1.48           H  
ATOM   2511 1HG  GLU A 163      21.975  19.599 -20.298  1.00  1.48           H  
ATOM   2512 2HG  GLU A 163      23.392  18.623 -20.632  1.00  1.48           H  
ATOM   2513  N   ALA A 164      24.571  21.682 -24.372  1.00  1.44           N  
ATOM   2514  CA  ALA A 164      24.454  22.196 -25.729  1.00  1.44           C  
ATOM   2515  C   ALA A 164      25.451  21.523 -26.664  1.00  1.44           C  
ATOM   2516  O   ALA A 164      25.159  21.273 -27.834  1.00  1.44           O  
ATOM   2517  CB  ALA A 164      24.685  23.694 -25.731  1.00  1.44           C  
ATOM   2518  H   ALA A 164      24.775  22.339 -23.620  1.00  1.44           H  
ATOM   2519  HA  ALA A 164      23.447  21.984 -26.085  1.00  1.44           H  
ATOM   2520 1HB  ALA A 164      24.574  24.079 -26.741  1.00  1.44           H  
ATOM   2521 2HB  ALA A 164      23.965  24.173 -25.073  1.00  1.44           H  
ATOM   2522 3HB  ALA A 164      25.689  23.894 -25.376  1.00  1.44           H  
ATOM   2523  N   LYS A 165      26.629  21.220 -26.123  1.00  1.39           N  
ATOM   2524  CA  LYS A 165      27.735  20.624 -26.854  1.00  1.39           C  
ATOM   2525  C   LYS A 165      27.768  19.091 -26.861  1.00  1.39           C  
ATOM   2526  O   LYS A 165      28.738  18.506 -27.346  1.00  1.39           O  
ATOM   2527  CB  LYS A 165      29.050  21.153 -26.282  1.00  1.39           C  
ATOM   2528  CG  LYS A 165      29.257  22.656 -26.486  1.00  1.39           C  
ATOM   2529  CD  LYS A 165      30.580  23.121 -25.898  1.00  1.39           C  
ATOM   2530  CE  LYS A 165      30.805  24.609 -26.138  1.00  1.39           C  
ATOM   2531  NZ  LYS A 165      32.096  25.078 -25.554  1.00  1.39           N  
ATOM   2532  H   LYS A 165      26.794  21.475 -25.148  1.00  1.39           H  
ATOM   2533  HA  LYS A 165      27.657  20.950 -27.892  1.00  1.39           H  
ATOM   2534 1HB  LYS A 165      29.080  20.953 -25.208  1.00  1.39           H  
ATOM   2535 2HB  LYS A 165      29.887  20.627 -26.739  1.00  1.39           H  
ATOM   2536 1HG  LYS A 165      29.232  22.888 -27.550  1.00  1.39           H  
ATOM   2537 2HG  LYS A 165      28.446  23.195 -25.993  1.00  1.39           H  
ATOM   2538 1HD  LYS A 165      30.574  22.932 -24.822  1.00  1.39           H  
ATOM   2539 2HD  LYS A 165      31.398  22.559 -26.345  1.00  1.39           H  
ATOM   2540 1HE  LYS A 165      30.813  24.799 -27.210  1.00  1.39           H  
ATOM   2541 2HE  LYS A 165      29.987  25.171 -25.689  1.00  1.39           H  
ATOM   2542 1HZ  LYS A 165      32.209  26.066 -25.735  1.00  1.39           H  
ATOM   2543 2HZ  LYS A 165      32.095  24.916 -24.557  1.00  1.39           H  
ATOM   2544 3HZ  LYS A 165      32.861  24.570 -25.976  1.00  1.39           H  
ATOM   2545  N   LEU A 166      26.763  18.421 -26.299  1.00  1.37           N  
ATOM   2546  CA  LEU A 166      26.823  16.961 -26.270  1.00  1.37           C  
ATOM   2547  C   LEU A 166      26.702  16.347 -27.674  1.00  1.37           C  
ATOM   2548  O   LEU A 166      26.001  16.890 -28.524  1.00  1.37           O  
ATOM   2549  CB  LEU A 166      25.740  16.424 -25.347  1.00  1.37           C  
ATOM   2550  CG  LEU A 166      25.936  16.742 -23.956  1.00  1.37           C  
ATOM   2551  CD1 LEU A 166      24.709  16.292 -23.137  1.00  1.37           C  
ATOM   2552  CD2 LEU A 166      27.197  16.092 -23.506  1.00  1.37           C  
ATOM   2553  H   LEU A 166      25.956  18.906 -25.900  1.00  1.37           H  
ATOM   2554  HA  LEU A 166      27.780  16.710 -25.836  1.00  1.37           H  
ATOM   2555 1HB  LEU A 166      24.811  16.884 -25.601  1.00  1.37           H  
ATOM   2556 2HB  LEU A 166      25.657  15.350 -25.454  1.00  1.37           H  
ATOM   2557  HG  LEU A 166      26.040  17.802 -23.859  1.00  1.37           H  
ATOM   2558 1HD1 LEU A 166      24.847  16.541 -22.091  1.00  1.37           H  
ATOM   2559 2HD1 LEU A 166      23.818  16.802 -23.510  1.00  1.37           H  
ATOM   2560 3HD1 LEU A 166      24.563  15.237 -23.227  1.00  1.37           H  
ATOM   2561 1HD2 LEU A 166      27.372  16.350 -22.491  1.00  1.37           H  
ATOM   2562 2HD2 LEU A 166      27.115  15.030 -23.611  1.00  1.37           H  
ATOM   2563 3HD2 LEU A 166      28.023  16.454 -24.112  1.00  1.37           H  
ATOM   2564  N   PRO A 167      27.394  15.223 -27.952  1.00  1.42           N  
ATOM   2565  CA  PRO A 167      27.383  14.487 -29.212  1.00  1.42           C  
ATOM   2566  C   PRO A 167      26.077  13.755 -29.492  1.00  1.42           C  
ATOM   2567  O   PRO A 167      25.379  13.321 -28.583  1.00  1.42           O  
ATOM   2568  CB  PRO A 167      28.537  13.497 -29.018  1.00  1.42           C  
ATOM   2569  CG  PRO A 167      28.657  13.323 -27.530  1.00  1.42           C  
ATOM   2570  CD  PRO A 167      28.305  14.650 -26.940  1.00  1.42           C  
ATOM   2571  HA  PRO A 167      27.607  15.183 -30.029  1.00  1.42           H  
ATOM   2572 1HB  PRO A 167      28.295  12.550 -29.531  1.00  1.42           H  
ATOM   2573 2HB  PRO A 167      29.450  13.890 -29.485  1.00  1.42           H  
ATOM   2574 1HG  PRO A 167      27.957  12.569 -27.192  1.00  1.42           H  
ATOM   2575 2HG  PRO A 167      29.662  12.974 -27.255  1.00  1.42           H  
ATOM   2576 1HD  PRO A 167      27.792  14.462 -25.992  1.00  1.42           H  
ATOM   2577 2HD  PRO A 167      29.211  15.270 -26.827  1.00  1.42           H  
ATOM   2578  N   ASP A 168      25.797  13.534 -30.768  1.00  1.53           N  
ATOM   2579  CA  ASP A 168      24.617  12.780 -31.181  1.00  1.53           C  
ATOM   2580  C   ASP A 168      24.602  11.403 -30.552  1.00  1.53           C  
ATOM   2581  O   ASP A 168      25.638  10.740 -30.430  1.00  1.53           O  
ATOM   2582  CB  ASP A 168      24.541  12.602 -32.701  1.00  1.53           C  
ATOM   2583  CG  ASP A 168      23.155  12.037 -33.188  1.00  1.53           C  
ATOM   2584  OD1 ASP A 168      22.306  12.845 -33.478  1.00  1.53           O  
ATOM   2585  OD2 ASP A 168      22.950  10.824 -33.212  1.00  1.53           O  
ATOM   2586  H   ASP A 168      26.409  13.910 -31.480  1.00  1.53           H  
ATOM   2587  HA  ASP A 168      23.727  13.317 -30.849  1.00  1.53           H  
ATOM   2588 1HB  ASP A 168      24.714  13.562 -33.187  1.00  1.53           H  
ATOM   2589 2HB  ASP A 168      25.335  11.924 -33.030  1.00  1.53           H  
ATOM   2590  N   PHE A 169      23.412  10.952 -30.216  1.00  1.73           N  
ATOM   2591  CA  PHE A 169      23.197   9.633 -29.655  1.00  1.73           C  
ATOM   2592  C   PHE A 169      23.946   8.560 -30.429  1.00  1.73           C  
ATOM   2593  O   PHE A 169      24.600   7.700 -29.827  1.00  1.73           O  
ATOM   2594  CB  PHE A 169      21.715   9.298 -29.730  1.00  1.73           C  
ATOM   2595  CG  PHE A 169      21.348   7.962 -29.255  1.00  1.73           C  
ATOM   2596  CD1 PHE A 169      21.036   7.723 -27.935  1.00  1.73           C  
ATOM   2597  CD2 PHE A 169      21.323   6.913 -30.145  1.00  1.73           C  
ATOM   2598  CE1 PHE A 169      20.687   6.465 -27.540  1.00  1.73           C  
ATOM   2599  CE2 PHE A 169      20.992   5.668 -29.740  1.00  1.73           C  
ATOM   2600  CZ  PHE A 169      20.667   5.443 -28.437  1.00  1.73           C  
ATOM   2601  H   PHE A 169      22.611  11.549 -30.371  1.00  1.73           H  
ATOM   2602  HA  PHE A 169      23.541   9.629 -28.620  1.00  1.73           H  
ATOM   2603 1HB  PHE A 169      21.157  10.006 -29.149  1.00  1.73           H  
ATOM   2604 2HB  PHE A 169      21.378   9.394 -30.766  1.00  1.73           H  
ATOM   2605  HD1 PHE A 169      21.053   8.539 -27.217  1.00  1.73           H  
ATOM   2606  HD2 PHE A 169      21.572   7.094 -31.189  1.00  1.73           H  
ATOM   2607  HE1 PHE A 169      20.427   6.269 -26.516  1.00  1.73           H  
ATOM   2608  HE2 PHE A 169      20.975   4.855 -30.456  1.00  1.73           H  
ATOM   2609  HZ  PHE A 169      20.391   4.451 -28.119  1.00  1.73           H  
ATOM   2610  N   GLY A 170      23.851   8.597 -31.766  1.00  2.03           N  
ATOM   2611  CA  GLY A 170      24.451   7.562 -32.587  1.00  2.03           C  
ATOM   2612  C   GLY A 170      25.948   7.420 -32.346  1.00  2.03           C  
ATOM   2613  O   GLY A 170      26.490   6.318 -32.433  1.00  2.03           O  
ATOM   2614  H   GLY A 170      23.367   9.374 -32.228  1.00  2.03           H  
ATOM   2615 1HA  GLY A 170      23.956   6.612 -32.384  1.00  2.03           H  
ATOM   2616 2HA  GLY A 170      24.273   7.798 -33.635  1.00  2.03           H  
ATOM   2617  N   ASP A 171      26.629   8.529 -32.055  1.00  2.45           N  
ATOM   2618  CA  ASP A 171      28.056   8.457 -31.811  1.00  2.45           C  
ATOM   2619  C   ASP A 171      28.346   7.955 -30.402  1.00  2.45           C  
ATOM   2620  O   ASP A 171      29.280   7.176 -30.202  1.00  2.45           O  
ATOM   2621  CB  ASP A 171      28.733   9.808 -32.052  1.00  2.45           C  
ATOM   2622  CG  ASP A 171      28.751  10.218 -33.548  1.00  2.45           C  
ATOM   2623  OD1 ASP A 171      28.471   9.386 -34.384  1.00  2.45           O  
ATOM   2624  OD2 ASP A 171      29.068  11.350 -33.831  1.00  2.45           O  
ATOM   2625  H   ASP A 171      26.144   9.413 -31.936  1.00  2.45           H  
ATOM   2626  HA  ASP A 171      28.487   7.747 -32.512  1.00  2.45           H  
ATOM   2627 1HB  ASP A 171      28.200  10.578 -31.485  1.00  2.45           H  
ATOM   2628 2HB  ASP A 171      29.756   9.775 -31.680  1.00  2.45           H  
ATOM   2629  N   THR A 172      27.511   8.327 -29.425  1.00  3.02           N  
ATOM   2630  CA  THR A 172      27.801   7.947 -28.038  1.00  3.02           C  
ATOM   2631  C   THR A 172      27.737   6.445 -27.835  1.00  3.02           C  
ATOM   2632  O   THR A 172      28.538   5.866 -27.096  1.00  3.02           O  
ATOM   2633  CB  THR A 172      26.771   8.539 -27.057  1.00  3.02           C  
ATOM   2634  OG1 THR A 172      25.471   8.030 -27.360  1.00  3.02           O  
ATOM   2635  CG2 THR A 172      26.751  10.010 -27.139  1.00  3.02           C  
ATOM   2636  H   THR A 172      26.720   8.939 -29.651  1.00  3.02           H  
ATOM   2637  HA  THR A 172      28.802   8.295 -27.782  1.00  3.02           H  
ATOM   2638  HB  THR A 172      27.026   8.246 -26.052  1.00  3.02           H  
ATOM   2639  HG1 THR A 172      25.296   8.096 -28.315  1.00  3.02           H  
ATOM   2640 1HG2 THR A 172      26.024  10.386 -26.446  1.00  3.02           H  
ATOM   2641 2HG2 THR A 172      27.733  10.383 -26.883  1.00  3.02           H  
ATOM   2642 3HG2 THR A 172      26.487  10.326 -28.141  1.00  3.02           H  
ATOM   2643  N   THR A 173      26.871   5.789 -28.593  1.00  3.74           N  
ATOM   2644  CA  THR A 173      26.694   4.357 -28.431  1.00  3.74           C  
ATOM   2645  C   THR A 173      27.817   3.586 -29.109  1.00  3.74           C  
ATOM   2646  O   THR A 173      27.965   2.380 -28.904  1.00  3.74           O  
ATOM   2647  CB  THR A 173      25.324   3.913 -28.961  1.00  3.74           C  
ATOM   2648  OG1 THR A 173      25.227   4.164 -30.375  1.00  3.74           O  
ATOM   2649  CG2 THR A 173      24.261   4.711 -28.226  1.00  3.74           C  
ATOM   2650  H   THR A 173      26.254   6.323 -29.209  1.00  3.74           H  
ATOM   2651  HA  THR A 173      26.724   4.128 -27.365  1.00  3.74           H  
ATOM   2652  HB  THR A 173      25.170   2.850 -28.776  1.00  3.74           H  
ATOM   2653  HG1 THR A 173      25.667   5.002 -30.601  1.00  3.74           H  
ATOM   2654 1HG2 THR A 173      23.299   4.441 -28.569  1.00  3.74           H  
ATOM   2655 2HG2 THR A 173      24.336   4.508 -27.164  1.00  3.74           H  
ATOM   2656 3HG2 THR A 173      24.408   5.762 -28.396  1.00  3.74           H  
ATOM   2657  N   GLY A 174      28.646   4.280 -29.892  1.00  4.60           N  
ATOM   2658  CA  GLY A 174      29.742   3.653 -30.605  1.00  4.60           C  
ATOM   2659  C   GLY A 174      30.804   3.138 -29.643  1.00  4.60           C  
ATOM   2660  O   GLY A 174      31.623   2.296 -30.010  1.00  4.60           O  
ATOM   2661  H   GLY A 174      28.538   5.286 -29.997  1.00  4.60           H  
ATOM   2662 1HA  GLY A 174      29.360   2.834 -31.214  1.00  4.60           H  
ATOM   2663 2HA  GLY A 174      30.186   4.381 -31.282  1.00  4.60           H  
ATOM   2664  N   ASP A 175      30.778   3.631 -28.402  1.00  5.54           N  
ATOM   2665  CA  ASP A 175      31.736   3.218 -27.395  1.00  5.54           C  
ATOM   2666  C   ASP A 175      31.217   2.090 -26.492  1.00  5.54           C  
ATOM   2667  O   ASP A 175      31.932   1.663 -25.582  1.00  5.54           O  
ATOM   2668  CB  ASP A 175      32.136   4.424 -26.555  1.00  5.54           C  
ATOM   2669  CG  ASP A 175      32.942   5.476 -27.366  1.00  5.54           C  
ATOM   2670  OD1 ASP A 175      33.762   5.077 -28.157  1.00  5.54           O  
ATOM   2671  OD2 ASP A 175      32.736   6.666 -27.170  1.00  5.54           O  
ATOM   2672  H   ASP A 175      30.067   4.318 -28.139  1.00  5.54           H  
ATOM   2673  HA  ASP A 175      32.626   2.851 -27.904  1.00  5.54           H  
ATOM   2674 1HB  ASP A 175      31.226   4.891 -26.172  1.00  5.54           H  
ATOM   2675 2HB  ASP A 175      32.725   4.098 -25.699  1.00  5.54           H  
ATOM   2676  N   ALA A 176      30.000   1.593 -26.767  1.00  6.45           N  
ATOM   2677  CA  ALA A 176      29.369   0.526 -25.991  1.00  6.45           C  
ATOM   2678  C   ALA A 176      29.263   0.887 -24.507  1.00  6.45           C  
ATOM   2679  O   ALA A 176      29.034   2.049 -24.171  1.00  6.45           O  
ATOM   2680  OXT ALA A 176      29.033  -0.017 -23.702  1.00  6.45           O  
ATOM   2681  CB  ALA A 176      30.141  -0.780 -26.162  1.00  6.45           C  
ATOM   2682  H   ALA A 176      29.469   1.967 -27.554  1.00  6.45           H  
ATOM   2683  HA  ALA A 176      28.358   0.389 -26.377  1.00  6.45           H  
ATOM   2684 1HB  ALA A 176      29.637  -1.573 -25.613  1.00  6.45           H  
ATOM   2685 2HB  ALA A 176      30.178  -1.037 -27.221  1.00  6.45           H  
ATOM   2686 3HB  ALA A 176      31.154  -0.673 -25.783  1.00  6.45           H  
TER    2687
ENDMDL

