REMARK ID 78425 MODEL 1 2021-05-29_00000010_2_11
PFRMAT TS
TARGET 2021-05-29_00000010_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.758  -1.072   0.229  1.00  7.06           N  
ATOM      2  CA  ASP A   1       0.686  -1.081   0.031  1.00  7.06           C  
ATOM      3  C   ASP A   1       1.092   0.094  -0.855  1.00  7.06           C  
ATOM      4  O   ASP A   1       1.523  -0.101  -1.995  1.00  7.06           O  
ATOM      5  CB  ASP A   1       1.115  -2.398  -0.633  1.00  7.06           C  
ATOM      6  CG  ASP A   1       2.640  -2.635  -0.663  1.00  7.06           C  
ATOM      7  OD1 ASP A   1       3.340  -2.062   0.125  1.00  7.06           O  
ATOM      8  OD2 ASP A   1       3.097  -3.353  -1.551  1.00  7.06           O  
ATOM      9 1H   ASP A   1      -1.151  -1.924  -0.144  1.00  7.06           H  
ATOM     10 2H   ASP A   1      -0.967  -1.008   1.215  1.00  7.06           H  
ATOM     11 3H   ASP A   1      -1.154  -0.280  -0.255  1.00  7.06           H  
ATOM     12  HA  ASP A   1       1.179  -0.979   0.998  1.00  7.06           H  
ATOM     13 1HB  ASP A   1       0.652  -3.231  -0.102  1.00  7.06           H  
ATOM     14 2HB  ASP A   1       0.738  -2.421  -1.654  1.00  7.06           H  
ATOM     15  N   TYR A   2       0.933   1.315  -0.344  1.00  6.56           N  
ATOM     16  CA  TYR A   2       1.273   2.519  -1.108  1.00  6.56           C  
ATOM     17  C   TYR A   2       2.740   2.593  -1.503  1.00  6.56           C  
ATOM     18  O   TYR A   2       3.628   2.362  -0.682  1.00  6.56           O  
ATOM     19  CB  TYR A   2       0.922   3.780  -0.317  1.00  6.56           C  
ATOM     20  CG  TYR A   2       1.300   5.086  -1.025  1.00  6.56           C  
ATOM     21  CD1 TYR A   2       0.516   5.604  -2.059  1.00  6.56           C  
ATOM     22  CD2 TYR A   2       2.450   5.760  -0.629  1.00  6.56           C  
ATOM     23  CE1 TYR A   2       0.888   6.793  -2.676  1.00  6.56           C  
ATOM     24  CE2 TYR A   2       2.817   6.936  -1.243  1.00  6.56           C  
ATOM     25  CZ  TYR A   2       2.047   7.458  -2.256  1.00  6.56           C  
ATOM     26  OH  TYR A   2       2.428   8.645  -2.844  1.00  6.56           O  
ATOM     27  H   TYR A   2       0.594   1.433   0.600  1.00  6.56           H  
ATOM     28  HA  TYR A   2       0.689   2.513  -2.030  1.00  6.56           H  
ATOM     29 1HB  TYR A   2      -0.150   3.800  -0.118  1.00  6.56           H  
ATOM     30 2HB  TYR A   2       1.433   3.759   0.645  1.00  6.56           H  
ATOM     31  HD1 TYR A   2      -0.388   5.083  -2.381  1.00  6.56           H  
ATOM     32  HD2 TYR A   2       3.064   5.355   0.173  1.00  6.56           H  
ATOM     33  HE1 TYR A   2       0.273   7.207  -3.482  1.00  6.56           H  
ATOM     34  HE2 TYR A   2       3.719   7.459  -0.925  1.00  6.56           H  
ATOM     35  HH  TYR A   2       1.824   8.864  -3.569  1.00  6.56           H  
ATOM     36  N   LYS A   3       2.973   2.948  -2.761  1.00  5.95           N  
ATOM     37  CA  LYS A   3       4.313   3.139  -3.295  1.00  5.95           C  
ATOM     38  C   LYS A   3       4.404   4.553  -3.835  1.00  5.95           C  
ATOM     39  O   LYS A   3       3.413   5.095  -4.326  1.00  5.95           O  
ATOM     40  CB  LYS A   3       4.619   2.094  -4.369  1.00  5.95           C  
ATOM     41  CG  LYS A   3       4.698   0.675  -3.812  1.00  5.95           C  
ATOM     42  CD  LYS A   3       4.979  -0.381  -4.875  1.00  5.95           C  
ATOM     43  CE  LYS A   3       5.077  -1.745  -4.204  1.00  5.95           C  
ATOM     44  NZ  LYS A   3       3.803  -2.093  -3.562  1.00  5.95           N  
ATOM     45  H   LYS A   3       2.184   3.097  -3.370  1.00  5.95           H  
ATOM     46  HA  LYS A   3       5.042   3.040  -2.491  1.00  5.95           H  
ATOM     47 1HB  LYS A   3       3.845   2.117  -5.135  1.00  5.95           H  
ATOM     48 2HB  LYS A   3       5.571   2.333  -4.848  1.00  5.95           H  
ATOM     49 1HG  LYS A   3       5.480   0.632  -3.053  1.00  5.95           H  
ATOM     50 2HG  LYS A   3       3.750   0.423  -3.330  1.00  5.95           H  
ATOM     51 1HD  LYS A   3       4.161  -0.396  -5.599  1.00  5.95           H  
ATOM     52 2HD  LYS A   3       5.911  -0.155  -5.395  1.00  5.95           H  
ATOM     53 1HE  LYS A   3       5.335  -2.512  -4.931  1.00  5.95           H  
ATOM     54 2HE  LYS A   3       5.850  -1.705  -3.438  1.00  5.95           H  
ATOM     55 1HZ  LYS A   3       3.849  -2.993  -3.055  1.00  5.95           H  
ATOM     56 2HZ  LYS A   3       3.592  -1.361  -2.888  1.00  5.95           H  
ATOM     57 3HZ  LYS A   3       3.064  -2.139  -4.233  1.00  5.95           H  
ATOM     58  N   ASP A   4       5.577   5.162  -3.726  1.00  5.25           N  
ATOM     59  CA  ASP A   4       5.764   6.533  -4.175  1.00  5.25           C  
ATOM     60  C   ASP A   4       5.868   6.601  -5.677  1.00  5.25           C  
ATOM     61  O   ASP A   4       6.279   5.646  -6.323  1.00  5.25           O  
ATOM     62  CB  ASP A   4       7.022   7.162  -3.574  1.00  5.25           C  
ATOM     63  CG  ASP A   4       7.019   8.694  -3.663  1.00  5.25           C  
ATOM     64  OD1 ASP A   4       6.389   9.312  -2.841  1.00  5.25           O  
ATOM     65  OD2 ASP A   4       7.589   9.230  -4.601  1.00  5.25           O  
ATOM     66  H   ASP A   4       6.400   4.659  -3.366  1.00  5.25           H  
ATOM     67  HA  ASP A   4       4.897   7.120  -3.864  1.00  5.25           H  
ATOM     68 1HB  ASP A   4       7.113   6.864  -2.531  1.00  5.25           H  
ATOM     69 2HB  ASP A   4       7.904   6.774  -4.093  1.00  5.25           H  
ATOM     70  N   ASP A   5       5.593   7.757  -6.250  1.00  4.49           N  
ATOM     71  CA  ASP A   5       5.803   7.914  -7.680  1.00  4.49           C  
ATOM     72  C   ASP A   5       7.281   7.671  -8.012  1.00  4.49           C  
ATOM     73  O   ASP A   5       7.614   7.104  -9.051  1.00  4.49           O  
ATOM     74  CB  ASP A   5       5.390   9.321  -8.118  1.00  4.49           C  
ATOM     75  CG  ASP A   5       5.406   9.546  -9.631  1.00  4.49           C  
ATOM     76  OD1 ASP A   5       4.629   8.947 -10.331  1.00  4.49           O  
ATOM     77  OD2 ASP A   5       6.213  10.327 -10.069  1.00  4.49           O  
ATOM     78  H   ASP A   5       5.261   8.535  -5.692  1.00  4.49           H  
ATOM     79  HA  ASP A   5       5.203   7.179  -8.213  1.00  4.49           H  
ATOM     80 1HB  ASP A   5       4.385   9.530  -7.751  1.00  4.49           H  
ATOM     81 2HB  ASP A   5       6.061  10.046  -7.651  1.00  4.49           H  
ATOM     82  N   ASP A   6       8.185   8.016  -7.089  1.00  3.70           N  
ATOM     83  CA  ASP A   6       9.605   7.828  -7.336  1.00  3.70           C  
ATOM     84  C   ASP A   6       9.990   6.336  -7.361  1.00  3.70           C  
ATOM     85  O   ASP A   6      11.013   5.964  -7.932  1.00  3.70           O  
ATOM     86  CB  ASP A   6      10.416   8.557  -6.258  1.00  3.70           C  
ATOM     87  CG  ASP A   6      11.835   8.929  -6.697  1.00  3.70           C  
ATOM     88  OD1 ASP A   6      11.954   9.608  -7.702  1.00  3.70           O  
ATOM     89  OD2 ASP A   6      12.778   8.562  -6.029  1.00  3.70           O  
ATOM     90  H   ASP A   6       7.890   8.455  -6.211  1.00  3.70           H  
ATOM     91  HA  ASP A   6       9.843   8.263  -8.305  1.00  3.70           H  
ATOM     92 1HB  ASP A   6       9.883   9.464  -5.959  1.00  3.70           H  
ATOM     93 2HB  ASP A   6      10.476   7.919  -5.371  1.00  3.70           H  
ATOM     94  N   ASP A   7       9.126   5.452  -6.853  1.00  2.96           N  
ATOM     95  CA  ASP A   7       9.438   4.029  -6.809  1.00  2.96           C  
ATOM     96  C   ASP A   7       9.096   3.391  -8.151  1.00  2.96           C  
ATOM     97  O   ASP A   7       9.381   2.216  -8.395  1.00  2.96           O  
ATOM     98  CB  ASP A   7       8.646   3.348  -5.682  1.00  2.96           C  
ATOM     99  CG  ASP A   7       9.089   3.779  -4.247  1.00  2.96           C  
ATOM    100  OD1 ASP A   7      10.277   3.866  -4.020  1.00  2.96           O  
ATOM    101  OD2 ASP A   7       8.223   4.053  -3.402  1.00  2.96           O  
ATOM    102  H   ASP A   7       8.232   5.751  -6.478  1.00  2.96           H  
ATOM    103  HA  ASP A   7      10.504   3.904  -6.623  1.00  2.96           H  
ATOM    104 1HB  ASP A   7       7.588   3.579  -5.804  1.00  2.96           H  
ATOM    105 2HB  ASP A   7       8.751   2.268  -5.770  1.00  2.96           H  
ATOM    106  N   LYS A   8       8.453   4.181  -9.005  1.00  2.31           N  
ATOM    107  CA  LYS A   8       8.028   3.785 -10.326  1.00  2.31           C  
ATOM    108  C   LYS A   8       8.806   4.589 -11.368  1.00  2.31           C  
ATOM    109  O   LYS A   8       8.485   4.568 -12.556  1.00  2.31           O  
ATOM    110  CB  LYS A   8       6.528   4.023 -10.443  1.00  2.31           C  
ATOM    111  CG  LYS A   8       5.701   3.167  -9.477  1.00  2.31           C  
ATOM    112  CD  LYS A   8       4.231   3.439  -9.633  1.00  2.31           C  
ATOM    113  CE  LYS A   8       3.373   2.574  -8.708  1.00  2.31           C  
ATOM    114  NZ  LYS A   8       3.515   1.143  -9.006  1.00  2.31           N  
ATOM    115  H   LYS A   8       8.246   5.145  -8.749  1.00  2.31           H  
ATOM    116  HA  LYS A   8       8.247   2.728 -10.474  1.00  2.31           H  
ATOM    117 1HB  LYS A   8       6.306   5.078 -10.248  1.00  2.31           H  
ATOM    118 2HB  LYS A   8       6.199   3.794 -11.456  1.00  2.31           H  
ATOM    119 1HG  LYS A   8       5.892   2.109  -9.662  1.00  2.31           H  
ATOM    120 2HG  LYS A   8       5.989   3.401  -8.449  1.00  2.31           H  
ATOM    121 1HD  LYS A   8       4.040   4.489  -9.415  1.00  2.31           H  
ATOM    122 2HD  LYS A   8       3.932   3.238 -10.660  1.00  2.31           H  
ATOM    123 1HE  LYS A   8       3.636   2.754  -7.667  1.00  2.31           H  
ATOM    124 2HE  LYS A   8       2.333   2.833  -8.858  1.00  2.31           H  
ATOM    125 1HZ  LYS A   8       2.876   0.645  -8.383  1.00  2.31           H  
ATOM    126 2HZ  LYS A   8       3.253   0.973  -9.984  1.00  2.31           H  
ATOM    127 3HZ  LYS A   8       4.451   0.838  -8.867  1.00  2.31           H  
ATOM    128  N   ALA A   9       9.843   5.303 -10.913  1.00  1.79           N  
ATOM    129  CA  ALA A   9      10.618   6.192 -11.772  1.00  1.79           C  
ATOM    130  C   ALA A   9      11.213   5.450 -12.940  1.00  1.79           C  
ATOM    131  O   ALA A   9      11.520   4.257 -12.850  1.00  1.79           O  
ATOM    132  CB  ALA A   9      11.732   6.851 -10.987  1.00  1.79           C  
ATOM    133  H   ALA A   9      10.101   5.272  -9.925  1.00  1.79           H  
ATOM    134  HA  ALA A   9       9.949   6.962 -12.162  1.00  1.79           H  
ATOM    135 1HB  ALA A   9      12.286   7.525 -11.643  1.00  1.79           H  
ATOM    136 2HB  ALA A   9      11.312   7.416 -10.157  1.00  1.79           H  
ATOM    137 3HB  ALA A   9      12.403   6.091 -10.597  1.00  1.79           H  
ATOM    138  N   LEU A  10      11.361   6.156 -14.053  1.00  1.41           N  
ATOM    139  CA  LEU A  10      11.937   5.533 -15.227  1.00  1.41           C  
ATOM    140  C   LEU A  10      13.442   5.561 -15.159  1.00  1.41           C  
ATOM    141  O   LEU A  10      14.028   6.623 -14.952  1.00  1.41           O  
ATOM    142  CB  LEU A  10      11.501   6.240 -16.518  1.00  1.41           C  
ATOM    143  CG  LEU A  10      12.115   5.616 -17.798  1.00  1.41           C  
ATOM    144  CD1 LEU A  10      11.579   4.274 -17.902  1.00  1.41           C  
ATOM    145  CD2 LEU A  10      11.780   6.405 -19.051  1.00  1.41           C  
ATOM    146  H   LEU A  10      11.128   7.152 -14.058  1.00  1.41           H  
ATOM    147  HA  LEU A  10      11.613   4.492 -15.266  1.00  1.41           H  
ATOM    148 1HB  LEU A  10      10.419   6.175 -16.600  1.00  1.41           H  
ATOM    149 2HB  LEU A  10      11.782   7.283 -16.453  1.00  1.41           H  
ATOM    150  HG  LEU A  10      13.198   5.556 -17.692  1.00  1.41           H  
ATOM    151 1HD1 LEU A  10      11.991   3.776 -18.756  1.00  1.41           H  
ATOM    152 2HD1 LEU A  10      11.832   3.741 -17.020  1.00  1.41           H  
ATOM    153 3HD1 LEU A  10      10.509   4.350 -17.985  1.00  1.41           H  
ATOM    154 1HD2 LEU A  10      12.223   5.910 -19.917  1.00  1.41           H  
ATOM    155 2HD2 LEU A  10      10.709   6.446 -19.174  1.00  1.41           H  
ATOM    156 3HD2 LEU A  10      12.176   7.411 -18.968  1.00  1.41           H  
ATOM    157  N   SER A  11      14.067   4.409 -15.300  1.00  1.14           N  
ATOM    158  CA  SER A  11      15.507   4.410 -15.318  1.00  1.14           C  
ATOM    159  C   SER A  11      15.944   4.108 -16.733  1.00  1.14           C  
ATOM    160  O   SER A  11      15.228   3.451 -17.496  1.00  1.14           O  
ATOM    161  CB  SER A  11      16.070   3.409 -14.331  1.00  1.14           C  
ATOM    162  OG  SER A  11      15.720   2.107 -14.675  1.00  1.14           O  
ATOM    163  H   SER A  11      13.542   3.540 -15.427  1.00  1.14           H  
ATOM    164  HA  SER A  11      15.874   5.399 -15.050  1.00  1.14           H  
ATOM    165 1HB  SER A  11      17.157   3.505 -14.304  1.00  1.14           H  
ATOM    166 2HB  SER A  11      15.696   3.639 -13.334  1.00  1.14           H  
ATOM    167  HG  SER A  11      14.749   2.095 -14.692  1.00  1.14           H  
ATOM    168  N   LEU A  12      17.135   4.543 -17.076  1.00  0.97           N  
ATOM    169  CA  LEU A  12      17.677   4.256 -18.384  1.00  0.97           C  
ATOM    170  C   LEU A  12      19.091   3.759 -18.232  1.00  0.97           C  
ATOM    171  O   LEU A  12      19.924   4.431 -17.618  1.00  0.97           O  
ATOM    172  CB  LEU A  12      17.637   5.523 -19.219  1.00  0.97           C  
ATOM    173  CG  LEU A  12      18.136   5.448 -20.600  1.00  0.97           C  
ATOM    174  CD1 LEU A  12      17.258   4.530 -21.318  1.00  0.97           C  
ATOM    175  CD2 LEU A  12      18.074   6.825 -21.265  1.00  0.97           C  
ATOM    176  H   LEU A  12      17.653   5.122 -16.419  1.00  0.97           H  
ATOM    177  HA  LEU A  12      17.080   3.483 -18.862  1.00  0.97           H  
ATOM    178 1HB  LEU A  12      16.618   5.840 -19.274  1.00  0.97           H  
ATOM    179 2HB  LEU A  12      18.232   6.260 -18.697  1.00  0.97           H  
ATOM    180  HG  LEU A  12      19.155   5.066 -20.605  1.00  0.97           H  
ATOM    181 1HD1 LEU A  12      17.548   4.445 -22.321  1.00  0.97           H  
ATOM    182 2HD1 LEU A  12      17.291   3.570 -20.847  1.00  0.97           H  
ATOM    183 3HD1 LEU A  12      16.273   4.928 -21.273  1.00  0.97           H  
ATOM    184 1HD2 LEU A  12      18.415   6.767 -22.292  1.00  0.97           H  
ATOM    185 2HD2 LEU A  12      17.050   7.165 -21.252  1.00  0.97           H  
ATOM    186 3HD2 LEU A  12      18.691   7.511 -20.727  1.00  0.97           H  
ATOM    187  N   LEU A  13      19.362   2.575 -18.753  1.00  0.87           N  
ATOM    188  CA  LEU A  13      20.703   2.051 -18.611  1.00  0.87           C  
ATOM    189  C   LEU A  13      21.385   2.085 -19.972  1.00  0.87           C  
ATOM    190  O   LEU A  13      20.846   1.569 -20.953  1.00  0.87           O  
ATOM    191  CB  LEU A  13      20.637   0.640 -18.029  1.00  0.87           C  
ATOM    192  CG  LEU A  13      21.947  -0.015 -17.690  1.00  0.87           C  
ATOM    193  CD1 LEU A  13      22.581   0.773 -16.599  1.00  0.87           C  
ATOM    194  CD2 LEU A  13      21.692  -1.431 -17.223  1.00  0.87           C  
ATOM    195  H   LEU A  13      18.629   2.047 -19.229  1.00  0.87           H  
ATOM    196  HA  LEU A  13      21.271   2.682 -17.930  1.00  0.87           H  
ATOM    197 1HB  LEU A  13      20.042   0.673 -17.118  1.00  0.87           H  
ATOM    198 2HB  LEU A  13      20.125  -0.006 -18.747  1.00  0.87           H  
ATOM    199  HG  LEU A  13      22.613  -0.005 -18.542  1.00  0.87           H  
ATOM    200 1HD1 LEU A  13      23.496   0.325 -16.315  1.00  0.87           H  
ATOM    201 2HD1 LEU A  13      22.758   1.785 -16.953  1.00  0.87           H  
ATOM    202 3HD1 LEU A  13      21.920   0.795 -15.738  1.00  0.87           H  
ATOM    203 1HD2 LEU A  13      22.630  -1.901 -16.954  1.00  0.87           H  
ATOM    204 2HD2 LEU A  13      21.034  -1.415 -16.354  1.00  0.87           H  
ATOM    205 3HD2 LEU A  13      21.218  -1.988 -18.017  1.00  0.87           H  
ATOM    206  N   LEU A  14      22.520   2.769 -20.033  1.00  0.84           N  
ATOM    207  CA  LEU A  14      23.295   2.940 -21.254  1.00  0.84           C  
ATOM    208  C   LEU A  14      24.587   2.159 -21.256  1.00  0.84           C  
ATOM    209  O   LEU A  14      25.387   2.273 -20.337  1.00  0.84           O  
ATOM    210  CB  LEU A  14      23.577   4.429 -21.481  1.00  0.84           C  
ATOM    211  CG  LEU A  14      24.546   4.809 -22.620  1.00  0.84           C  
ATOM    212  CD1 LEU A  14      24.056   4.401 -24.013  1.00  0.84           C  
ATOM    213  CD2 LEU A  14      24.720   6.292 -22.594  1.00  0.84           C  
ATOM    214  H   LEU A  14      22.874   3.200 -19.180  1.00  0.84           H  
ATOM    215  HA  LEU A  14      22.699   2.577 -22.077  1.00  0.84           H  
ATOM    216 1HB  LEU A  14      22.659   4.948 -21.623  1.00  0.84           H  
ATOM    217 2HB  LEU A  14      24.009   4.801 -20.567  1.00  0.84           H  
ATOM    218  HG  LEU A  14      25.469   4.326 -22.440  1.00  0.84           H  
ATOM    219 1HD1 LEU A  14      24.800   4.704 -24.745  1.00  0.84           H  
ATOM    220 2HD1 LEU A  14      23.934   3.339 -24.058  1.00  0.84           H  
ATOM    221 3HD1 LEU A  14      23.139   4.871 -24.241  1.00  0.84           H  
ATOM    222 1HD2 LEU A  14      25.425   6.572 -23.369  1.00  0.84           H  
ATOM    223 2HD2 LEU A  14      23.765   6.781 -22.774  1.00  0.84           H  
ATOM    224 3HD2 LEU A  14      25.097   6.596 -21.640  1.00  0.84           H  
ATOM    225  N   PHE A  15      24.779   1.366 -22.294  1.00  0.85           N  
ATOM    226  CA  PHE A  15      25.980   0.569 -22.453  1.00  0.85           C  
ATOM    227  C   PHE A  15      26.854   1.162 -23.525  1.00  0.85           C  
ATOM    228  O   PHE A  15      26.372   1.493 -24.615  1.00  0.85           O  
ATOM    229  CB  PHE A  15      25.602  -0.849 -22.784  1.00  0.85           C  
ATOM    230  CG  PHE A  15      24.974  -1.503 -21.648  1.00  0.85           C  
ATOM    231  CD1 PHE A  15      23.638  -1.330 -21.389  1.00  0.85           C  
ATOM    232  CD2 PHE A  15      25.702  -2.325 -20.838  1.00  0.85           C  
ATOM    233  CE1 PHE A  15      23.066  -1.982 -20.343  1.00  0.85           C  
ATOM    234  CE2 PHE A  15      25.116  -2.978 -19.807  1.00  0.85           C  
ATOM    235  CZ  PHE A  15      23.792  -2.806 -19.563  1.00  0.85           C  
ATOM    236  H   PHE A  15      24.050   1.321 -23.003  1.00  0.85           H  
ATOM    237  HA  PHE A  15      26.525   0.575 -21.517  1.00  0.85           H  
ATOM    238 1HB  PHE A  15      24.905  -0.862 -23.623  1.00  0.85           H  
ATOM    239 2HB  PHE A  15      26.489  -1.415 -23.072  1.00  0.85           H  
ATOM    240  HD1 PHE A  15      23.039  -0.671 -22.029  1.00  0.85           H  
ATOM    241  HD2 PHE A  15      26.767  -2.460 -21.032  1.00  0.85           H  
ATOM    242  HE1 PHE A  15      22.028  -1.846 -20.135  1.00  0.85           H  
ATOM    243  HE2 PHE A  15      25.712  -3.629 -19.195  1.00  0.85           H  
ATOM    244  HZ  PHE A  15      23.309  -3.317 -18.751  1.00  0.85           H  
ATOM    245  N   VAL A  16      28.132   1.348 -23.183  1.00  0.90           N  
ATOM    246  CA  VAL A  16      29.084   1.982 -24.100  1.00  0.90           C  
ATOM    247  C   VAL A  16      30.439   1.299 -24.213  1.00  0.90           C  
ATOM    248  O   VAL A  16      30.925   0.695 -23.254  1.00  0.90           O  
ATOM    249  CB  VAL A  16      29.375   3.404 -23.610  1.00  0.90           C  
ATOM    250  CG1 VAL A  16      28.133   4.224 -23.592  1.00  0.90           C  
ATOM    251  CG2 VAL A  16      29.994   3.321 -22.217  1.00  0.90           C  
ATOM    252  H   VAL A  16      28.429   1.031 -22.256  1.00  0.90           H  
ATOM    253  HA  VAL A  16      28.635   2.018 -25.094  1.00  0.90           H  
ATOM    254  HB  VAL A  16      30.077   3.881 -24.298  1.00  0.90           H  
ATOM    255 1HG1 VAL A  16      28.367   5.226 -23.246  1.00  0.90           H  
ATOM    256 2HG1 VAL A  16      27.698   4.272 -24.592  1.00  0.90           H  
ATOM    257 3HG1 VAL A  16      27.450   3.769 -22.916  1.00  0.90           H  
ATOM    258 1HG2 VAL A  16      30.223   4.323 -21.857  1.00  0.90           H  
ATOM    259 2HG2 VAL A  16      29.294   2.839 -21.531  1.00  0.90           H  
ATOM    260 3HG2 VAL A  16      30.912   2.741 -22.274  1.00  0.90           H  
ATOM    261  N   ALA A  17      31.099   1.477 -25.352  1.00  0.99           N  
ATOM    262  CA  ALA A  17      32.478   1.043 -25.499  1.00  0.99           C  
ATOM    263  C   ALA A  17      33.354   2.235 -25.149  1.00  0.99           C  
ATOM    264  O   ALA A  17      32.923   3.384 -25.271  1.00  0.99           O  
ATOM    265  CB  ALA A  17      32.757   0.529 -26.902  1.00  0.99           C  
ATOM    266  H   ALA A  17      30.654   1.942 -26.150  1.00  0.99           H  
ATOM    267  HA  ALA A  17      32.680   0.247 -24.784  1.00  0.99           H  
ATOM    268 1HB  ALA A  17      33.798   0.224 -26.980  1.00  0.99           H  
ATOM    269 2HB  ALA A  17      32.114  -0.321 -27.110  1.00  0.99           H  
ATOM    270 3HB  ALA A  17      32.552   1.313 -27.621  1.00  0.99           H  
ATOM    271  N   ASN A  18      34.600   2.000 -24.773  1.00  1.09           N  
ATOM    272  CA  ASN A  18      35.474   3.120 -24.434  1.00  1.09           C  
ATOM    273  C   ASN A  18      36.051   3.787 -25.682  1.00  1.09           C  
ATOM    274  O   ASN A  18      37.243   3.665 -25.973  1.00  1.09           O  
ATOM    275  CB  ASN A  18      36.584   2.657 -23.515  1.00  1.09           C  
ATOM    276  CG  ASN A  18      36.075   2.208 -22.167  1.00  1.09           C  
ATOM    277  OD1 ASN A  18      35.176   2.822 -21.579  1.00  1.09           O  
ATOM    278  ND2 ASN A  18      36.639   1.139 -21.669  1.00  1.09           N  
ATOM    279  H   ASN A  18      34.945   1.054 -24.700  1.00  1.09           H  
ATOM    280  HA  ASN A  18      34.882   3.874 -23.912  1.00  1.09           H  
ATOM    281 1HB  ASN A  18      37.122   1.831 -23.982  1.00  1.09           H  
ATOM    282 2HB  ASN A  18      37.296   3.470 -23.371  1.00  1.09           H  
ATOM    283 1HD2 ASN A  18      36.351   0.790 -20.776  1.00  1.09           H  
ATOM    284 2HD2 ASN A  18      37.364   0.674 -22.177  1.00  1.09           H  
ATOM    285  N   ARG A  19      35.181   4.460 -26.432  1.00  1.19           N  
ATOM    286  CA  ARG A  19      35.576   5.090 -27.683  1.00  1.19           C  
ATOM    287  C   ARG A  19      34.779   6.373 -27.995  1.00  1.19           C  
ATOM    288  O   ARG A  19      33.607   6.487 -27.612  1.00  1.19           O  
ATOM    289  CB  ARG A  19      35.351   4.117 -28.841  1.00  1.19           C  
ATOM    290  CG  ARG A  19      33.874   3.780 -29.121  1.00  1.19           C  
ATOM    291  CD  ARG A  19      33.712   2.813 -30.266  1.00  1.19           C  
ATOM    292  NE  ARG A  19      32.301   2.589 -30.611  1.00  1.19           N  
ATOM    293  CZ  ARG A  19      31.840   1.778 -31.569  1.00  1.19           C  
ATOM    294  NH1 ARG A  19      32.653   1.060 -32.322  1.00  1.19           N  
ATOM    295  NH2 ARG A  19      30.537   1.730 -31.733  1.00  1.19           N  
ATOM    296  H   ARG A  19      34.217   4.489 -26.106  1.00  1.19           H  
ATOM    297  HA  ARG A  19      36.635   5.296 -27.604  1.00  1.19           H  
ATOM    298 1HB  ARG A  19      35.764   4.529 -29.757  1.00  1.19           H  
ATOM    299 2HB  ARG A  19      35.871   3.182 -28.637  1.00  1.19           H  
ATOM    300 1HG  ARG A  19      33.429   3.352 -28.229  1.00  1.19           H  
ATOM    301 2HG  ARG A  19      33.337   4.686 -29.373  1.00  1.19           H  
ATOM    302 1HD  ARG A  19      34.217   3.213 -31.143  1.00  1.19           H  
ATOM    303 2HD  ARG A  19      34.153   1.854 -29.996  1.00  1.19           H  
ATOM    304  HE  ARG A  19      31.574   3.098 -30.094  1.00  1.19           H  
ATOM    305 1HH1 ARG A  19      33.651   1.115 -32.181  1.00  1.19           H  
ATOM    306 2HH1 ARG A  19      32.276   0.458 -33.039  1.00  1.19           H  
ATOM    307 1HH2 ARG A  19      29.952   2.317 -31.106  1.00  1.19           H  
ATOM    308 2HH2 ARG A  19      30.120   1.141 -32.433  1.00  1.19           H  
ATOM    309  N   PRO A  20      35.358   7.312 -28.770  1.00  1.26           N  
ATOM    310  CA  PRO A  20      34.691   8.462 -29.341  1.00  1.26           C  
ATOM    311  C   PRO A  20      33.558   7.908 -30.161  1.00  1.26           C  
ATOM    312  O   PRO A  20      33.650   6.784 -30.649  1.00  1.26           O  
ATOM    313  CB  PRO A  20      35.773   9.115 -30.196  1.00  1.26           C  
ATOM    314  CG  PRO A  20      37.069   8.696 -29.544  1.00  1.26           C  
ATOM    315  CD  PRO A  20      36.819   7.295 -29.018  1.00  1.26           C  
ATOM    316  HA  PRO A  20      34.338   9.130 -28.543  1.00  1.26           H  
ATOM    317 1HB  PRO A  20      35.684   8.775 -31.238  1.00  1.26           H  
ATOM    318 2HB  PRO A  20      35.628  10.207 -30.202  1.00  1.26           H  
ATOM    319 1HG  PRO A  20      37.891   8.740 -30.273  1.00  1.26           H  
ATOM    320 2HG  PRO A  20      37.322   9.402 -28.734  1.00  1.26           H  
ATOM    321 1HD  PRO A  20      37.097   6.536 -29.760  1.00  1.26           H  
ATOM    322 2HD  PRO A  20      37.384   7.212 -28.078  1.00  1.26           H  
ATOM    323  N   GLY A  21      32.484   8.643 -30.289  1.00  1.28           N  
ATOM    324  CA  GLY A  21      31.315   8.117 -30.979  1.00  1.28           C  
ATOM    325  C   GLY A  21      30.342   7.552 -29.946  1.00  1.28           C  
ATOM    326  O   GLY A  21      29.220   8.040 -29.828  1.00  1.28           O  
ATOM    327  H   GLY A  21      32.467   9.580 -29.908  1.00  1.28           H  
ATOM    328 1HA  GLY A  21      30.840   8.911 -31.556  1.00  1.28           H  
ATOM    329 2HA  GLY A  21      31.613   7.337 -31.677  1.00  1.28           H  
ATOM    330  N   ASP A  22      30.762   6.582 -29.123  1.00  1.27           N  
ATOM    331  CA  ASP A  22      29.821   6.150 -28.089  1.00  1.27           C  
ATOM    332  C   ASP A  22      29.795   7.252 -27.035  1.00  1.27           C  
ATOM    333  O   ASP A  22      28.741   7.587 -26.484  1.00  1.27           O  
ATOM    334  CB  ASP A  22      30.163   4.819 -27.426  1.00  1.27           C  
ATOM    335  CG  ASP A  22      30.080   3.608 -28.349  1.00  1.27           C  
ATOM    336  OD1 ASP A  22      29.751   3.745 -29.511  1.00  1.27           O  
ATOM    337  OD2 ASP A  22      30.244   2.513 -27.841  1.00  1.27           O  
ATOM    338  H   ASP A  22      31.696   6.188 -29.208  1.00  1.27           H  
ATOM    339  HA  ASP A  22      28.823   6.068 -28.521  1.00  1.27           H  
ATOM    340 1HB  ASP A  22      31.183   4.876 -27.020  1.00  1.27           H  
ATOM    341 2HB  ASP A  22      29.491   4.655 -26.584  1.00  1.27           H  
ATOM    342  N   GLU A  23      30.963   7.870 -26.802  1.00  1.22           N  
ATOM    343  CA  GLU A  23      31.068   9.000 -25.879  1.00  1.22           C  
ATOM    344  C   GLU A  23      30.202  10.165 -26.361  1.00  1.22           C  
ATOM    345  O   GLU A  23      29.612  10.897 -25.562  1.00  1.22           O  
ATOM    346  CB  GLU A  23      32.522   9.475 -25.779  1.00  1.22           C  
ATOM    347  CG  GLU A  23      33.472   8.534 -25.036  1.00  1.22           C  
ATOM    348  CD  GLU A  23      34.928   8.949 -25.149  1.00  1.22           C  
ATOM    349  OE1 GLU A  23      35.220   9.825 -25.935  1.00  1.22           O  
ATOM    350  OE2 GLU A  23      35.743   8.386 -24.451  1.00  1.22           O  
ATOM    351  H   GLU A  23      31.811   7.517 -27.255  1.00  1.22           H  
ATOM    352  HA  GLU A  23      30.717   8.684 -24.895  1.00  1.22           H  
ATOM    353 1HB  GLU A  23      32.915   9.617 -26.781  1.00  1.22           H  
ATOM    354 2HB  GLU A  23      32.551  10.441 -25.281  1.00  1.22           H  
ATOM    355 1HG  GLU A  23      33.197   8.531 -23.982  1.00  1.22           H  
ATOM    356 2HG  GLU A  23      33.347   7.527 -25.407  1.00  1.22           H  
ATOM    357  N   GLU A  24      30.157  10.344 -27.682  1.00  1.17           N  
ATOM    358  CA  GLU A  24      29.410  11.432 -28.295  1.00  1.17           C  
ATOM    359  C   GLU A  24      27.913  11.173 -28.187  1.00  1.17           C  
ATOM    360  O   GLU A  24      27.142  12.073 -27.832  1.00  1.17           O  
ATOM    361  CB  GLU A  24      29.829  11.566 -29.758  1.00  1.17           C  
ATOM    362  CG  GLU A  24      31.277  12.021 -29.946  1.00  1.17           C  
ATOM    363  CD  GLU A  24      31.741  11.954 -31.377  1.00  1.17           C  
ATOM    364  OE1 GLU A  24      30.985  11.507 -32.207  1.00  1.17           O  
ATOM    365  OE2 GLU A  24      32.864  12.313 -31.630  1.00  1.17           O  
ATOM    366  H   GLU A  24      30.651   9.689 -28.266  1.00  1.17           H  
ATOM    367  HA  GLU A  24      29.640  12.357 -27.767  1.00  1.17           H  
ATOM    368 1HB  GLU A  24      29.695  10.618 -30.264  1.00  1.17           H  
ATOM    369 2HB  GLU A  24      29.184  12.292 -30.253  1.00  1.17           H  
ATOM    370 1HG  GLU A  24      31.362  13.050 -29.600  1.00  1.17           H  
ATOM    371 2HG  GLU A  24      31.924  11.407 -29.321  1.00  1.17           H  
ATOM    372  N   GLU A  25      27.508   9.919 -28.430  1.00  1.13           N  
ATOM    373  CA  GLU A  25      26.103   9.568 -28.329  1.00  1.13           C  
ATOM    374  C   GLU A  25      25.704   9.719 -26.862  1.00  1.13           C  
ATOM    375  O   GLU A  25      24.637  10.243 -26.568  1.00  1.13           O  
ATOM    376  CB  GLU A  25      25.845   8.127 -28.804  1.00  1.13           C  
ATOM    377  CG  GLU A  25      24.328   7.728 -28.999  1.00  1.13           C  
ATOM    378  CD  GLU A  25      23.621   8.378 -30.217  1.00  1.13           C  
ATOM    379  OE1 GLU A  25      24.300   8.774 -31.137  1.00  1.13           O  
ATOM    380  OE2 GLU A  25      22.411   8.444 -30.239  1.00  1.13           O  
ATOM    381  H   GLU A  25      28.181   9.216 -28.734  1.00  1.13           H  
ATOM    382  HA  GLU A  25      25.513  10.258 -28.930  1.00  1.13           H  
ATOM    383 1HB  GLU A  25      26.366   7.962 -29.739  1.00  1.13           H  
ATOM    384 2HB  GLU A  25      26.275   7.433 -28.077  1.00  1.13           H  
ATOM    385 1HG  GLU A  25      24.252   6.649 -29.091  1.00  1.13           H  
ATOM    386 2HG  GLU A  25      23.796   8.022 -28.107  1.00  1.13           H  
ATOM    387  N   THR A  26      26.592   9.324 -25.937  1.00  1.11           N  
ATOM    388  CA  THR A  26      26.312   9.420 -24.509  1.00  1.11           C  
ATOM    389  C   THR A  26      26.048  10.851 -24.118  1.00  1.11           C  
ATOM    390  O   THR A  26      25.072  11.143 -23.420  1.00  1.11           O  
ATOM    391  CB  THR A  26      27.493   8.919 -23.663  1.00  1.11           C  
ATOM    392  OG1 THR A  26      27.734   7.544 -23.943  1.00  1.11           O  
ATOM    393  CG2 THR A  26      27.194   9.112 -22.167  1.00  1.11           C  
ATOM    394  H   THR A  26      27.465   8.893 -26.231  1.00  1.11           H  
ATOM    395  HA  THR A  26      25.430   8.832 -24.281  1.00  1.11           H  
ATOM    396  HB  THR A  26      28.380   9.481 -23.915  1.00  1.11           H  
ATOM    397  HG1 THR A  26      27.955   7.451 -24.900  1.00  1.11           H  
ATOM    398 1HG2 THR A  26      28.040   8.761 -21.582  1.00  1.11           H  
ATOM    399 2HG2 THR A  26      27.031  10.173 -21.972  1.00  1.11           H  
ATOM    400 3HG2 THR A  26      26.312   8.561 -21.889  1.00  1.11           H  
ATOM    401  N   ALA A  27      26.911  11.759 -24.568  1.00  1.10           N  
ATOM    402  CA  ALA A  27      26.728  13.158 -24.252  1.00  1.10           C  
ATOM    403  C   ALA A  27      25.392  13.654 -24.785  1.00  1.10           C  
ATOM    404  O   ALA A  27      24.673  14.390 -24.104  1.00  1.10           O  
ATOM    405  CB  ALA A  27      27.864  13.964 -24.845  1.00  1.10           C  
ATOM    406  H   ALA A  27      27.723  11.468 -25.117  1.00  1.10           H  
ATOM    407  HA  ALA A  27      26.728  13.268 -23.166  1.00  1.10           H  
ATOM    408 1HB  ALA A  27      27.738  15.013 -24.593  1.00  1.10           H  
ATOM    409 2HB  ALA A  27      28.810  13.599 -24.443  1.00  1.10           H  
ATOM    410 3HB  ALA A  27      27.860  13.843 -25.929  1.00  1.10           H  
ATOM    411  N   ALA A  28      25.038  13.229 -26.002  1.00  1.12           N  
ATOM    412  CA  ALA A  28      23.766  13.624 -26.578  1.00  1.12           C  
ATOM    413  C   ALA A  28      22.593  13.062 -25.772  1.00  1.12           C  
ATOM    414  O   ALA A  28      21.603  13.754 -25.539  1.00  1.12           O  
ATOM    415  CB  ALA A  28      23.695  13.172 -28.006  1.00  1.12           C  
ATOM    416  H   ALA A  28      25.673  12.640 -26.543  1.00  1.12           H  
ATOM    417  HA  ALA A  28      23.710  14.709 -26.553  1.00  1.12           H  
ATOM    418 1HB  ALA A  28      22.761  13.529 -28.409  1.00  1.12           H  
ATOM    419 2HB  ALA A  28      24.527  13.598 -28.566  1.00  1.12           H  
ATOM    420 3HB  ALA A  28      23.745  12.086 -28.054  1.00  1.12           H  
ATOM    421  N   ILE A  29      22.721  11.828 -25.293  1.00  1.16           N  
ATOM    422  CA  ILE A  29      21.672  11.202 -24.501  1.00  1.16           C  
ATOM    423  C   ILE A  29      21.460  12.034 -23.255  1.00  1.16           C  
ATOM    424  O   ILE A  29      20.324  12.384 -22.926  1.00  1.16           O  
ATOM    425  CB  ILE A  29      22.040   9.724 -24.204  1.00  1.16           C  
ATOM    426  CG1 ILE A  29      21.967   8.913 -25.527  1.00  1.16           C  
ATOM    427  CG2 ILE A  29      21.149   9.102 -23.128  1.00  1.16           C  
ATOM    428  CD1 ILE A  29      22.620   7.571 -25.457  1.00  1.16           C  
ATOM    429  H   ILE A  29      23.558  11.294 -25.521  1.00  1.16           H  
ATOM    430  HA  ILE A  29      20.745  11.211 -25.067  1.00  1.16           H  
ATOM    431  HB  ILE A  29      23.068   9.684 -23.864  1.00  1.16           H  
ATOM    432 1HG1 ILE A  29      20.918   8.761 -25.769  1.00  1.16           H  
ATOM    433 2HG1 ILE A  29      22.414   9.478 -26.326  1.00  1.16           H  
ATOM    434 1HG2 ILE A  29      21.458   8.074 -22.949  1.00  1.16           H  
ATOM    435 2HG2 ILE A  29      21.257   9.671 -22.219  1.00  1.16           H  
ATOM    436 3HG2 ILE A  29      20.108   9.116 -23.452  1.00  1.16           H  
ATOM    437 1HD1 ILE A  29      22.502   7.059 -26.404  1.00  1.16           H  
ATOM    438 2HD1 ILE A  29      23.676   7.689 -25.243  1.00  1.16           H  
ATOM    439 3HD1 ILE A  29      22.166   7.001 -24.686  1.00  1.16           H  
ATOM    440  N   GLN A  30      22.553  12.429 -22.611  1.00  1.22           N  
ATOM    441  CA  GLN A  30      22.466  13.251 -21.417  1.00  1.22           C  
ATOM    442  C   GLN A  30      21.817  14.602 -21.744  1.00  1.22           C  
ATOM    443  O   GLN A  30      20.959  15.082 -21.003  1.00  1.22           O  
ATOM    444  CB  GLN A  30      23.878  13.435 -20.864  1.00  1.22           C  
ATOM    445  CG  GLN A  30      24.454  12.151 -20.294  1.00  1.22           C  
ATOM    446  CD  GLN A  30      25.932  12.235 -19.959  1.00  1.22           C  
ATOM    447  OE1 GLN A  30      26.674  13.076 -20.476  1.00  1.22           O  
ATOM    448  NE2 GLN A  30      26.375  11.341 -19.084  1.00  1.22           N  
ATOM    449  H   GLN A  30      23.465  12.117 -22.946  1.00  1.22           H  
ATOM    450  HA  GLN A  30      21.860  12.744 -20.678  1.00  1.22           H  
ATOM    451 1HB  GLN A  30      24.538  13.778 -21.653  1.00  1.22           H  
ATOM    452 2HB  GLN A  30      23.872  14.194 -20.083  1.00  1.22           H  
ATOM    453 1HG  GLN A  30      23.921  11.929 -19.378  1.00  1.22           H  
ATOM    454 2HG  GLN A  30      24.309  11.347 -21.014  1.00  1.22           H  
ATOM    455 1HE2 GLN A  30      27.339  11.332 -18.820  1.00  1.22           H  
ATOM    456 2HE2 GLN A  30      25.742  10.678 -18.690  1.00  1.22           H  
ATOM    457  N   ALA A  31      22.171  15.191 -22.890  1.00  1.30           N  
ATOM    458  CA  ALA A  31      21.597  16.472 -23.297  1.00  1.30           C  
ATOM    459  C   ALA A  31      20.081  16.391 -23.468  1.00  1.30           C  
ATOM    460  O   ALA A  31      19.362  17.344 -23.160  1.00  1.30           O  
ATOM    461  CB  ALA A  31      22.226  16.941 -24.593  1.00  1.30           C  
ATOM    462  H   ALA A  31      22.894  14.766 -23.470  1.00  1.30           H  
ATOM    463  HA  ALA A  31      21.812  17.198 -22.512  1.00  1.30           H  
ATOM    464 1HB  ALA A  31      21.815  17.910 -24.864  1.00  1.30           H  
ATOM    465 2HB  ALA A  31      23.305  17.022 -24.459  1.00  1.30           H  
ATOM    466 3HB  ALA A  31      22.013  16.228 -25.378  1.00  1.30           H  
ATOM    467  N   HIS A  32      19.590  15.254 -23.962  1.00  1.42           N  
ATOM    468  CA  HIS A  32      18.154  15.040 -24.135  1.00  1.42           C  
ATOM    469  C   HIS A  32      17.469  14.797 -22.787  1.00  1.42           C  
ATOM    470  O   HIS A  32      16.412  15.355 -22.504  1.00  1.42           O  
ATOM    471  CB  HIS A  32      17.922  13.891 -25.119  1.00  1.42           C  
ATOM    472  CG  HIS A  32      18.164  14.297 -26.564  1.00  1.42           C  
ATOM    473  ND1 HIS A  32      17.176  14.227 -27.521  1.00  1.42           N  
ATOM    474  CD2 HIS A  32      19.251  14.831 -27.192  1.00  1.42           C  
ATOM    475  CE1 HIS A  32      17.646  14.660 -28.674  1.00  1.42           C  
ATOM    476  NE2 HIS A  32      18.906  15.035 -28.502  1.00  1.42           N  
ATOM    477  H   HIS A  32      20.244  14.521 -24.244  1.00  1.42           H  
ATOM    478  HA  HIS A  32      17.706  15.929 -24.569  1.00  1.42           H  
ATOM    479 1HB  HIS A  32      18.592  13.062 -24.876  1.00  1.42           H  
ATOM    480 2HB  HIS A  32      16.898  13.528 -25.030  1.00  1.42           H  
ATOM    481  HD1 HIS A  32      16.206  13.901 -27.393  1.00  1.42           H  
ATOM    482  HD2 HIS A  32      20.241  15.103 -26.868  1.00  1.42           H  
ATOM    483  HE1 HIS A  32      17.000  14.666 -29.553  1.00  1.42           H  
ATOM    484  N   ILE A  33      18.112  14.037 -21.916  1.00  1.58           N  
ATOM    485  CA  ILE A  33      17.585  13.741 -20.585  1.00  1.58           C  
ATOM    486  C   ILE A  33      17.385  14.989 -19.746  1.00  1.58           C  
ATOM    487  O   ILE A  33      16.378  15.146 -19.055  1.00  1.58           O  
ATOM    488  CB  ILE A  33      18.517  12.796 -19.868  1.00  1.58           C  
ATOM    489  CG1 ILE A  33      18.430  11.461 -20.527  1.00  1.58           C  
ATOM    490  CG2 ILE A  33      18.180  12.764 -18.411  1.00  1.58           C  
ATOM    491  CD1 ILE A  33      19.489  10.589 -20.152  1.00  1.58           C  
ATOM    492  H   ILE A  33      18.995  13.608 -22.197  1.00  1.58           H  
ATOM    493  HA  ILE A  33      16.626  13.244 -20.704  1.00  1.58           H  
ATOM    494  HB  ILE A  33      19.539  13.143 -19.987  1.00  1.58           H  
ATOM    495 1HG1 ILE A  33      17.495  11.003 -20.235  1.00  1.58           H  
ATOM    496 2HG1 ILE A  33      18.437  11.580 -21.603  1.00  1.58           H  
ATOM    497 1HG2 ILE A  33      18.862  12.096 -17.898  1.00  1.58           H  
ATOM    498 2HG2 ILE A  33      18.277  13.763 -17.992  1.00  1.58           H  
ATOM    499 3HG2 ILE A  33      17.163  12.425 -18.293  1.00  1.58           H  
ATOM    500 1HD1 ILE A  33      19.368   9.638 -20.635  1.00  1.58           H  
ATOM    501 2HD1 ILE A  33      20.415  11.037 -20.455  1.00  1.58           H  
ATOM    502 3HD1 ILE A  33      19.482  10.476 -19.110  1.00  1.58           H  
ATOM    503  N   GLN A  34      18.332  15.903 -19.833  1.00  1.79           N  
ATOM    504  CA  GLN A  34      18.285  17.163 -19.106  1.00  1.79           C  
ATOM    505  C   GLN A  34      17.064  18.020 -19.479  1.00  1.79           C  
ATOM    506  O   GLN A  34      16.717  18.949 -18.750  1.00  1.79           O  
ATOM    507  CB  GLN A  34      19.576  17.939 -19.357  1.00  1.79           C  
ATOM    508  CG  GLN A  34      20.806  17.316 -18.696  1.00  1.79           C  
ATOM    509  CD  GLN A  34      22.111  17.998 -19.093  1.00  1.79           C  
ATOM    510  OE1 GLN A  34      22.207  18.677 -20.122  1.00  1.79           O  
ATOM    511  NE2 GLN A  34      23.137  17.815 -18.267  1.00  1.79           N  
ATOM    512  H   GLN A  34      19.153  15.699 -20.407  1.00  1.79           H  
ATOM    513  HA  GLN A  34      18.222  16.935 -18.044  1.00  1.79           H  
ATOM    514 1HB  GLN A  34      19.762  17.983 -20.435  1.00  1.79           H  
ATOM    515 2HB  GLN A  34      19.467  18.961 -18.999  1.00  1.79           H  
ATOM    516 1HG  GLN A  34      20.694  17.418 -17.619  1.00  1.79           H  
ATOM    517 2HG  GLN A  34      20.863  16.270 -18.949  1.00  1.79           H  
ATOM    518 1HE2 GLN A  34      24.023  18.234 -18.469  1.00  1.79           H  
ATOM    519 2HE2 GLN A  34      23.023  17.259 -17.444  1.00  1.79           H  
ATOM    520  N   GLN A  35      16.439  17.743 -20.630  1.00  2.06           N  
ATOM    521  CA  GLN A  35      15.281  18.486 -21.098  1.00  2.06           C  
ATOM    522  C   GLN A  35      13.954  17.867 -20.629  1.00  2.06           C  
ATOM    523  O   GLN A  35      12.879  18.376 -20.956  1.00  2.06           O  
ATOM    524  CB  GLN A  35      15.319  18.575 -22.624  1.00  2.06           C  
ATOM    525  CG  GLN A  35      16.502  19.364 -23.133  1.00  2.06           C  
ATOM    526  CD  GLN A  35      16.624  19.371 -24.637  1.00  2.06           C  
ATOM    527  OE1 GLN A  35      15.809  19.950 -25.369  1.00  2.06           O  
ATOM    528  NE2 GLN A  35      17.664  18.705 -25.107  1.00  2.06           N  
ATOM    529  H   GLN A  35      16.739  16.954 -21.201  1.00  2.06           H  
ATOM    530  HA  GLN A  35      15.338  19.494 -20.693  1.00  2.06           H  
ATOM    531 1HB  GLN A  35      15.367  17.574 -23.047  1.00  2.06           H  
ATOM    532 2HB  GLN A  35      14.408  19.045 -22.986  1.00  2.06           H  
ATOM    533 1HG  GLN A  35      16.412  20.392 -22.790  1.00  2.06           H  
ATOM    534 2HG  GLN A  35      17.408  18.915 -22.725  1.00  2.06           H  
ATOM    535 1HE2 GLN A  35      17.830  18.650 -26.090  1.00  2.06           H  
ATOM    536 2HE2 GLN A  35      18.287  18.234 -24.444  1.00  2.06           H  
ATOM    537  N   LEU A  36      14.017  16.766 -19.875  1.00  2.36           N  
ATOM    538  CA  LEU A  36      12.799  16.122 -19.403  1.00  2.36           C  
ATOM    539  C   LEU A  36      12.025  17.021 -18.432  1.00  2.36           C  
ATOM    540  O   LEU A  36      12.633  17.791 -17.688  1.00  2.36           O  
ATOM    541  CB  LEU A  36      13.111  14.773 -18.741  1.00  2.36           C  
ATOM    542  CG  LEU A  36      13.583  13.704 -19.682  1.00  2.36           C  
ATOM    543  CD1 LEU A  36      13.990  12.450 -18.901  1.00  2.36           C  
ATOM    544  CD2 LEU A  36      12.479  13.422 -20.636  1.00  2.36           C  
ATOM    545  H   LEU A  36      14.919  16.361 -19.623  1.00  2.36           H  
ATOM    546  HA  LEU A  36      12.221  15.910 -20.286  1.00  2.36           H  
ATOM    547 1HB  LEU A  36      13.902  14.927 -18.007  1.00  2.36           H  
ATOM    548 2HB  LEU A  36      12.227  14.410 -18.220  1.00  2.36           H  
ATOM    549  HG  LEU A  36      14.445  14.056 -20.237  1.00  2.36           H  
ATOM    550 1HD1 LEU A  36      14.331  11.684 -19.589  1.00  2.36           H  
ATOM    551 2HD1 LEU A  36      14.797  12.708 -18.218  1.00  2.36           H  
ATOM    552 3HD1 LEU A  36      13.143  12.074 -18.334  1.00  2.36           H  
ATOM    553 1HD2 LEU A  36      12.807  12.696 -21.294  1.00  2.36           H  
ATOM    554 2HD2 LEU A  36      11.608  13.070 -20.117  1.00  2.36           H  
ATOM    555 3HD2 LEU A  36      12.231  14.326 -21.186  1.00  2.36           H  
ATOM    556  N   PRO A  37      10.678  16.955 -18.411  1.00  2.62           N  
ATOM    557  CA  PRO A  37       9.813  17.706 -17.521  1.00  2.62           C  
ATOM    558  C   PRO A  37      10.140  17.485 -16.058  1.00  2.62           C  
ATOM    559  O   PRO A  37      10.464  16.373 -15.640  1.00  2.62           O  
ATOM    560  CB  PRO A  37       8.423  17.144 -17.843  1.00  2.62           C  
ATOM    561  CG  PRO A  37       8.528  16.638 -19.254  1.00  2.62           C  
ATOM    562  CD  PRO A  37       9.930  16.101 -19.379  1.00  2.62           C  
ATOM    563  HA  PRO A  37       9.879  18.777 -17.778  1.00  2.62           H  
ATOM    564 1HB  PRO A  37       8.171  16.343 -17.129  1.00  2.62           H  
ATOM    565 2HB  PRO A  37       7.663  17.930 -17.727  1.00  2.62           H  
ATOM    566 1HG  PRO A  37       7.764  15.865 -19.444  1.00  2.62           H  
ATOM    567 2HG  PRO A  37       8.331  17.456 -19.963  1.00  2.62           H  
ATOM    568 1HD  PRO A  37       9.975  15.035 -19.106  1.00  2.62           H  
ATOM    569 2HD  PRO A  37      10.211  16.294 -20.419  1.00  2.62           H  
ATOM    570  N   SER A  38       9.953  18.531 -15.261  1.00  2.77           N  
ATOM    571  CA  SER A  38      10.185  18.499 -13.815  1.00  2.77           C  
ATOM    572  C   SER A  38       9.235  17.541 -13.092  1.00  2.77           C  
ATOM    573  O   SER A  38       9.465  17.168 -11.943  1.00  2.77           O  
ATOM    574  CB  SER A  38      10.042  19.896 -13.248  1.00  2.77           C  
ATOM    575  OG  SER A  38       8.720  20.350 -13.354  1.00  2.77           O  
ATOM    576  H   SER A  38       9.675  19.410 -15.678  1.00  2.77           H  
ATOM    577  HA  SER A  38      11.207  18.155 -13.643  1.00  2.77           H  
ATOM    578 1HB  SER A  38      10.349  19.901 -12.203  1.00  2.77           H  
ATOM    579 2HB  SER A  38      10.705  20.571 -13.788  1.00  2.77           H  
ATOM    580  HG  SER A  38       8.212  19.845 -12.707  1.00  2.77           H  
ATOM    581  N   ASN A  39       8.172  17.143 -13.784  1.00  2.73           N  
ATOM    582  CA  ASN A  39       7.171  16.233 -13.258  1.00  2.73           C  
ATOM    583  C   ASN A  39       7.448  14.778 -13.659  1.00  2.73           C  
ATOM    584  O   ASN A  39       6.600  13.908 -13.460  1.00  2.73           O  
ATOM    585  CB  ASN A  39       5.793  16.651 -13.730  1.00  2.73           C  
ATOM    586  CG  ASN A  39       5.346  17.956 -13.118  1.00  2.73           C  
ATOM    587  OD1 ASN A  39       5.604  18.227 -11.940  1.00  2.73           O  
ATOM    588  ND2 ASN A  39       4.682  18.771 -13.900  1.00  2.73           N  
ATOM    589  H   ASN A  39       8.062  17.497 -14.721  1.00  2.73           H  
ATOM    590  HA  ASN A  39       7.198  16.280 -12.168  1.00  2.73           H  
ATOM    591 1HB  ASN A  39       5.799  16.752 -14.817  1.00  2.73           H  
ATOM    592 2HB  ASN A  39       5.070  15.876 -13.476  1.00  2.73           H  
ATOM    593 1HD2 ASN A  39       4.360  19.651 -13.548  1.00  2.73           H  
ATOM    594 2HD2 ASN A  39       4.491  18.515 -14.847  1.00  2.73           H  
ATOM    595  N   PHE A  40       8.627  14.506 -14.227  1.00  2.49           N  
ATOM    596  CA  PHE A  40       8.987  13.144 -14.605  1.00  2.49           C  
ATOM    597  C   PHE A  40      10.250  12.669 -13.898  1.00  2.49           C  
ATOM    598  O   PHE A  40      11.350  13.140 -14.185  1.00  2.49           O  
ATOM    599  CB  PHE A  40       9.220  13.077 -16.110  1.00  2.49           C  
ATOM    600  CG  PHE A  40       9.487  11.717 -16.665  1.00  2.49           C  
ATOM    601  CD1 PHE A  40       9.030  10.573 -16.027  1.00  2.49           C  
ATOM    602  CD2 PHE A  40      10.162  11.587 -17.855  1.00  2.49           C  
ATOM    603  CE1 PHE A  40       9.253   9.339 -16.570  1.00  2.49           C  
ATOM    604  CE2 PHE A  40      10.387  10.354 -18.411  1.00  2.49           C  
ATOM    605  CZ  PHE A  40       9.924   9.234 -17.760  1.00  2.49           C  
ATOM    606  H   PHE A  40       9.295  15.252 -14.418  1.00  2.49           H  
ATOM    607  HA  PHE A  40       8.170  12.475 -14.337  1.00  2.49           H  
ATOM    608 1HB  PHE A  40       8.375  13.493 -16.614  1.00  2.49           H  
ATOM    609 2HB  PHE A  40      10.073  13.715 -16.362  1.00  2.49           H  
ATOM    610  HD1 PHE A  40       8.486  10.665 -15.089  1.00  2.49           H  
ATOM    611  HD2 PHE A  40      10.503  12.484 -18.349  1.00  2.49           H  
ATOM    612  HE1 PHE A  40       8.887   8.445 -16.063  1.00  2.49           H  
ATOM    613  HE2 PHE A  40      10.918  10.262 -19.360  1.00  2.49           H  
ATOM    614  HZ  PHE A  40      10.076   8.275 -18.182  1.00  2.49           H  
ATOM    615  N   SER A  41      10.101  11.715 -12.980  1.00  2.14           N  
ATOM    616  CA  SER A  41      11.274  11.219 -12.284  1.00  2.14           C  
ATOM    617  C   SER A  41      12.000  10.243 -13.194  1.00  2.14           C  
ATOM    618  O   SER A  41      11.403   9.264 -13.674  1.00  2.14           O  
ATOM    619  CB  SER A  41      10.926  10.568 -10.969  1.00  2.14           C  
ATOM    620  OG  SER A  41      12.080  10.016 -10.397  1.00  2.14           O  
ATOM    621  H   SER A  41       9.182  11.358 -12.762  1.00  2.14           H  
ATOM    622  HA  SER A  41      11.943  12.054 -12.079  1.00  2.14           H  
ATOM    623 1HB  SER A  41      10.503  11.310 -10.293  1.00  2.14           H  
ATOM    624 2HB  SER A  41      10.177   9.791 -11.116  1.00  2.14           H  
ATOM    625  HG  SER A  41      11.884   9.858  -9.440  1.00  2.14           H  
ATOM    626  N   PHE A  42      13.276  10.537 -13.418  1.00  1.76           N  
ATOM    627  CA  PHE A  42      14.116   9.797 -14.337  1.00  1.76           C  
ATOM    628  C   PHE A  42      15.594   9.722 -13.916  1.00  1.76           C  
ATOM    629  O   PHE A  42      16.161  10.717 -13.452  1.00  1.76           O  
ATOM    630  CB  PHE A  42      14.037  10.433 -15.718  1.00  1.76           C  
ATOM    631  CG  PHE A  42      14.913   9.803 -16.645  1.00  1.76           C  
ATOM    632  CD1 PHE A  42      14.521   8.733 -17.370  1.00  1.76           C  
ATOM    633  CD2 PHE A  42      16.184  10.255 -16.755  1.00  1.76           C  
ATOM    634  CE1 PHE A  42      15.386   8.139 -18.202  1.00  1.76           C  
ATOM    635  CE2 PHE A  42      17.043   9.662 -17.570  1.00  1.76           C  
ATOM    636  CZ  PHE A  42      16.663   8.625 -18.298  1.00  1.76           C  
ATOM    637  H   PHE A  42      13.665  11.343 -12.952  1.00  1.76           H  
ATOM    638  HA  PHE A  42      13.718   8.795 -14.390  1.00  1.76           H  
ATOM    639 1HB  PHE A  42      13.015  10.357 -16.100  1.00  1.76           H  
ATOM    640 2HB  PHE A  42      14.293  11.489 -15.658  1.00  1.76           H  
ATOM    641  HD1 PHE A  42      13.514   8.367 -17.269  1.00  1.76           H  
ATOM    642  HD2 PHE A  42      16.499  11.104 -16.152  1.00  1.76           H  
ATOM    643  HE1 PHE A  42      15.063   7.285 -18.783  1.00  1.76           H  
ATOM    644  HE2 PHE A  42      18.042  10.021 -17.630  1.00  1.76           H  
ATOM    645  HZ  PHE A  42      17.369   8.189 -18.950  1.00  1.76           H  
ATOM    646  N   GLU A  43      16.213   8.548 -14.106  1.00  1.44           N  
ATOM    647  CA  GLU A  43      17.643   8.360 -13.807  1.00  1.44           C  
ATOM    648  C   GLU A  43      18.433   7.635 -14.912  1.00  1.44           C  
ATOM    649  O   GLU A  43      18.016   6.575 -15.375  1.00  1.44           O  
ATOM    650  CB  GLU A  43      17.780   7.560 -12.505  1.00  1.44           C  
ATOM    651  CG  GLU A  43      19.217   7.320 -12.023  1.00  1.44           C  
ATOM    652  CD  GLU A  43      19.276   6.578 -10.697  1.00  1.44           C  
ATOM    653  OE1 GLU A  43      18.242   6.284 -10.158  1.00  1.44           O  
ATOM    654  OE2 GLU A  43      20.370   6.292 -10.223  1.00  1.44           O  
ATOM    655  H   GLU A  43      15.651   7.779 -14.476  1.00  1.44           H  
ATOM    656  HA  GLU A  43      18.091   9.345 -13.669  1.00  1.44           H  
ATOM    657 1HB  GLU A  43      17.241   8.074 -11.710  1.00  1.44           H  
ATOM    658 2HB  GLU A  43      17.311   6.583 -12.637  1.00  1.44           H  
ATOM    659 1HG  GLU A  43      19.749   6.734 -12.775  1.00  1.44           H  
ATOM    660 2HG  GLU A  43      19.725   8.278 -11.926  1.00  1.44           H  
ATOM    661  N   LEU A  44      19.598   8.196 -15.288  1.00  1.20           N  
ATOM    662  CA  LEU A  44      20.512   7.577 -16.271  1.00  1.20           C  
ATOM    663  C   LEU A  44      21.749   6.970 -15.626  1.00  1.20           C  
ATOM    664  O   LEU A  44      22.449   7.630 -14.854  1.00  1.20           O  
ATOM    665  CB  LEU A  44      21.022   8.585 -17.324  1.00  1.20           C  
ATOM    666  CG  LEU A  44      22.141   8.018 -18.356  1.00  1.20           C  
ATOM    667  CD1 LEU A  44      21.532   6.984 -19.288  1.00  1.20           C  
ATOM    668  CD2 LEU A  44      22.775   9.149 -19.154  1.00  1.20           C  
ATOM    669  H   LEU A  44      19.864   9.074 -14.866  1.00  1.20           H  
ATOM    670  HA  LEU A  44      19.973   6.786 -16.786  1.00  1.20           H  
ATOM    671 1HB  LEU A  44      20.178   8.856 -17.908  1.00  1.20           H  
ATOM    672 2HB  LEU A  44      21.414   9.472 -16.828  1.00  1.20           H  
ATOM    673  HG  LEU A  44      22.922   7.524 -17.784  1.00  1.20           H  
ATOM    674 1HD1 LEU A  44      22.302   6.602 -19.942  1.00  1.20           H  
ATOM    675 2HD1 LEU A  44      21.121   6.176 -18.716  1.00  1.20           H  
ATOM    676 3HD1 LEU A  44      20.760   7.442 -19.874  1.00  1.20           H  
ATOM    677 1HD2 LEU A  44      23.542   8.741 -19.818  1.00  1.20           H  
ATOM    678 2HD2 LEU A  44      22.039   9.649 -19.740  1.00  1.20           H  
ATOM    679 3HD2 LEU A  44      23.229   9.852 -18.462  1.00  1.20           H  
ATOM    680  N   LYS A  45      22.030   5.723 -15.974  1.00  1.04           N  
ATOM    681  CA  LYS A  45      23.232   5.041 -15.515  1.00  1.04           C  
ATOM    682  C   LYS A  45      24.035   4.607 -16.736  1.00  1.04           C  
ATOM    683  O   LYS A  45      23.437   4.214 -17.740  1.00  1.04           O  
ATOM    684  CB  LYS A  45      22.852   3.841 -14.656  1.00  1.04           C  
ATOM    685  CG  LYS A  45      22.162   4.199 -13.348  1.00  1.04           C  
ATOM    686  CD  LYS A  45      21.867   2.962 -12.518  1.00  1.04           C  
ATOM    687  CE  LYS A  45      21.063   3.316 -11.270  1.00  1.04           C  
ATOM    688  NZ  LYS A  45      21.825   4.198 -10.344  1.00  1.04           N  
ATOM    689  H   LYS A  45      21.373   5.238 -16.588  1.00  1.04           H  
ATOM    690  HA  LYS A  45      23.842   5.732 -14.930  1.00  1.04           H  
ATOM    691 1HB  LYS A  45      22.151   3.228 -15.206  1.00  1.04           H  
ATOM    692 2HB  LYS A  45      23.734   3.237 -14.442  1.00  1.04           H  
ATOM    693 1HG  LYS A  45      22.798   4.875 -12.774  1.00  1.04           H  
ATOM    694 2HG  LYS A  45      21.222   4.711 -13.557  1.00  1.04           H  
ATOM    695 1HD  LYS A  45      21.302   2.246 -13.119  1.00  1.04           H  
ATOM    696 2HD  LYS A  45      22.803   2.495 -12.213  1.00  1.04           H  
ATOM    697 1HE  LYS A  45      20.150   3.830 -11.572  1.00  1.04           H  
ATOM    698 2HE  LYS A  45      20.795   2.401 -10.745  1.00  1.04           H  
ATOM    699 1HZ  LYS A  45      21.249   4.415  -9.530  1.00  1.04           H  
ATOM    700 2HZ  LYS A  45      22.664   3.737 -10.043  1.00  1.04           H  
ATOM    701 3HZ  LYS A  45      22.067   5.068 -10.815  1.00  1.04           H  
ATOM    702  N   VAL A  46      25.369   4.647 -16.650  1.00  0.95           N  
ATOM    703  CA  VAL A  46      26.192   4.240 -17.791  1.00  0.95           C  
ATOM    704  C   VAL A  46      27.146   3.099 -17.422  1.00  0.95           C  
ATOM    705  O   VAL A  46      27.846   3.159 -16.410  1.00  0.95           O  
ATOM    706  CB  VAL A  46      26.997   5.434 -18.349  1.00  0.95           C  
ATOM    707  CG1 VAL A  46      27.836   4.970 -19.558  1.00  0.95           C  
ATOM    708  CG2 VAL A  46      26.033   6.574 -18.731  1.00  0.95           C  
ATOM    709  H   VAL A  46      25.812   4.972 -15.801  1.00  0.95           H  
ATOM    710  HA  VAL A  46      25.532   3.892 -18.579  1.00  0.95           H  
ATOM    711  HB  VAL A  46      27.694   5.788 -17.591  1.00  0.95           H  
ATOM    712 1HG1 VAL A  46      28.412   5.808 -19.947  1.00  0.95           H  
ATOM    713 2HG1 VAL A  46      28.519   4.177 -19.258  1.00  0.95           H  
ATOM    714 3HG1 VAL A  46      27.168   4.596 -20.340  1.00  0.95           H  
ATOM    715 1HG2 VAL A  46      26.601   7.416 -19.124  1.00  0.95           H  
ATOM    716 2HG2 VAL A  46      25.348   6.227 -19.471  1.00  0.95           H  
ATOM    717 3HG2 VAL A  46      25.475   6.897 -17.855  1.00  0.95           H  
ATOM    718  N   VAL A  47      27.142   2.061 -18.251  1.00  0.92           N  
ATOM    719  CA  VAL A  47      27.940   0.862 -18.070  1.00  0.92           C  
ATOM    720  C   VAL A  47      28.929   0.546 -19.191  1.00  0.92           C  
ATOM    721  O   VAL A  47      28.521   0.166 -20.290  1.00  0.92           O  
ATOM    722  CB  VAL A  47      27.001  -0.326 -18.007  1.00  0.92           C  
ATOM    723  CG1 VAL A  47      27.789  -1.556 -17.827  1.00  0.92           C  
ATOM    724  CG2 VAL A  47      26.062  -0.138 -16.927  1.00  0.92           C  
ATOM    725  H   VAL A  47      26.531   2.111 -19.051  1.00  0.92           H  
ATOM    726  HA  VAL A  47      28.448   0.940 -17.114  1.00  0.92           H  
ATOM    727  HB  VAL A  47      26.457  -0.398 -18.939  1.00  0.92           H  
ATOM    728 1HG1 VAL A  47      27.133  -2.412 -17.784  1.00  0.92           H  
ATOM    729 2HG1 VAL A  47      28.485  -1.675 -18.655  1.00  0.92           H  
ATOM    730 3HG1 VAL A  47      28.340  -1.472 -16.899  1.00  0.92           H  
ATOM    731 1HG2 VAL A  47      25.386  -0.979 -16.907  1.00  0.92           H  
ATOM    732 2HG2 VAL A  47      26.595  -0.064 -15.980  1.00  0.92           H  
ATOM    733 3HG2 VAL A  47      25.510   0.775 -17.114  1.00  0.92           H  
ATOM    734  N   PRO A  48      30.229   0.720 -18.984  1.00  0.92           N  
ATOM    735  CA  PRO A  48      31.236   0.340 -19.940  1.00  0.92           C  
ATOM    736  C   PRO A  48      31.175  -1.163 -20.238  1.00  0.92           C  
ATOM    737  O   PRO A  48      31.169  -2.008 -19.332  1.00  0.92           O  
ATOM    738  CB  PRO A  48      32.524   0.742 -19.237  1.00  0.92           C  
ATOM    739  CG  PRO A  48      32.102   1.841 -18.274  1.00  0.92           C  
ATOM    740  CD  PRO A  48      30.730   1.426 -17.803  1.00  0.92           C  
ATOM    741  HA  PRO A  48      31.099   0.920 -20.855  1.00  0.92           H  
ATOM    742 1HB  PRO A  48      32.959  -0.120 -18.736  1.00  0.92           H  
ATOM    743 2HB  PRO A  48      33.265   1.087 -19.977  1.00  0.92           H  
ATOM    744 1HG  PRO A  48      32.830   1.918 -17.445  1.00  0.92           H  
ATOM    745 2HG  PRO A  48      32.098   2.812 -18.787  1.00  0.92           H  
ATOM    746 1HD  PRO A  48      30.812   0.745 -16.940  1.00  0.92           H  
ATOM    747 2HD  PRO A  48      30.135   2.326 -17.582  1.00  0.92           H  
ATOM    748  N   ILE A  49      31.297  -1.490 -21.506  1.00  0.94           N  
ATOM    749  CA  ILE A  49      31.285  -2.863 -21.994  1.00  0.94           C  
ATOM    750  C   ILE A  49      32.413  -3.712 -21.450  1.00  0.94           C  
ATOM    751  O   ILE A  49      32.219  -4.877 -21.109  1.00  0.94           O  
ATOM    752  CB  ILE A  49      31.245  -2.837 -23.524  1.00  0.94           C  
ATOM    753  CG1 ILE A  49      29.876  -2.357 -23.906  1.00  0.94           C  
ATOM    754  CG2 ILE A  49      31.655  -4.144 -24.198  1.00  0.94           C  
ATOM    755  CD1 ILE A  49      29.714  -2.024 -25.293  1.00  0.94           C  
ATOM    756  H   ILE A  49      31.314  -0.733 -22.185  1.00  0.94           H  
ATOM    757  HA  ILE A  49      30.353  -3.305 -21.659  1.00  0.94           H  
ATOM    758  HB  ILE A  49      31.936  -2.067 -23.857  1.00  0.94           H  
ATOM    759 1HG1 ILE A  49      29.174  -3.122 -23.676  1.00  0.94           H  
ATOM    760 2HG1 ILE A  49      29.637  -1.478 -23.309  1.00  0.94           H  
ATOM    761 1HG2 ILE A  49      31.622  -4.009 -25.277  1.00  0.94           H  
ATOM    762 2HG2 ILE A  49      32.670  -4.400 -23.898  1.00  0.94           H  
ATOM    763 3HG2 ILE A  49      31.006  -4.940 -23.935  1.00  0.94           H  
ATOM    764 1HD1 ILE A  49      28.689  -1.692 -25.433  1.00  0.94           H  
ATOM    765 2HD1 ILE A  49      30.394  -1.234 -25.571  1.00  0.94           H  
ATOM    766 3HD1 ILE A  49      29.909  -2.899 -25.908  1.00  0.94           H  
ATOM    767  N   GLY A  50      33.593  -3.131 -21.348  1.00  0.98           N  
ATOM    768  CA  GLY A  50      34.743  -3.863 -20.852  1.00  0.98           C  
ATOM    769  C   GLY A  50      34.785  -3.992 -19.323  1.00  0.98           C  
ATOM    770  O   GLY A  50      35.714  -4.606 -18.796  1.00  0.98           O  
ATOM    771  H   GLY A  50      33.690  -2.167 -21.626  1.00  0.98           H  
ATOM    772 1HA  GLY A  50      34.748  -4.858 -21.296  1.00  0.98           H  
ATOM    773 2HA  GLY A  50      35.651  -3.367 -21.193  1.00  0.98           H  
ATOM    774  N   GLU A  51      33.820  -3.401 -18.600  1.00  1.01           N  
ATOM    775  CA  GLU A  51      33.853  -3.490 -17.143  1.00  1.01           C  
ATOM    776  C   GLU A  51      32.750  -4.370 -16.560  1.00  1.01           C  
ATOM    777  O   GLU A  51      32.969  -5.037 -15.547  1.00  1.01           O  
ATOM    778  CB  GLU A  51      33.774  -2.102 -16.501  1.00  1.01           C  
ATOM    779  CG  GLU A  51      34.967  -1.188 -16.814  1.00  1.01           C  
ATOM    780  CD  GLU A  51      34.890   0.170 -16.135  1.00  1.01           C  
ATOM    781  OE1 GLU A  51      33.911   0.441 -15.479  1.00  1.01           O  
ATOM    782  OE2 GLU A  51      35.815   0.934 -16.284  1.00  1.01           O  
ATOM    783  H   GLU A  51      33.047  -2.912 -19.045  1.00  1.01           H  
ATOM    784  HA  GLU A  51      34.805  -3.933 -16.851  1.00  1.01           H  
ATOM    785 1HB  GLU A  51      32.862  -1.603 -16.839  1.00  1.01           H  
ATOM    786 2HB  GLU A  51      33.703  -2.206 -15.420  1.00  1.01           H  
ATOM    787 1HG  GLU A  51      35.878  -1.690 -16.492  1.00  1.01           H  
ATOM    788 2HG  GLU A  51      35.029  -1.048 -17.892  1.00  1.01           H  
ATOM    789  N   GLN A  52      31.565  -4.385 -17.178  1.00  1.03           N  
ATOM    790  CA  GLN A  52      30.476  -5.169 -16.586  1.00  1.03           C  
ATOM    791  C   GLN A  52      29.775  -6.134 -17.560  1.00  1.03           C  
ATOM    792  O   GLN A  52      28.583  -5.960 -17.854  1.00  1.03           O  
ATOM    793  CB  GLN A  52      29.437  -4.242 -15.976  1.00  1.03           C  
ATOM    794  CG  GLN A  52      29.973  -3.354 -14.853  1.00  1.03           C  
ATOM    795  CD  GLN A  52      28.888  -2.597 -14.110  1.00  1.03           C  
ATOM    796  OE1 GLN A  52      27.914  -3.190 -13.647  1.00  1.03           O  
ATOM    797  NE2 GLN A  52      29.047  -1.282 -13.998  1.00  1.03           N  
ATOM    798  H   GLN A  52      31.417  -3.810 -18.010  1.00  1.03           H  
ATOM    799  HA  GLN A  52      30.875  -5.742 -15.757  1.00  1.03           H  
ATOM    800 1HB  GLN A  52      29.049  -3.631 -16.747  1.00  1.03           H  
ATOM    801 2HB  GLN A  52      28.610  -4.827 -15.576  1.00  1.03           H  
ATOM    802 1HG  GLN A  52      30.512  -3.978 -14.137  1.00  1.03           H  
ATOM    803 2HG  GLN A  52      30.653  -2.619 -15.287  1.00  1.03           H  
ATOM    804 1HE2 GLN A  52      28.359  -0.731 -13.521  1.00  1.03           H  
ATOM    805 2HE2 GLN A  52      29.859  -0.840 -14.384  1.00  1.03           H  
ATOM    806  N   PRO A  53      30.430  -7.245 -17.971  1.00  1.04           N  
ATOM    807  CA  PRO A  53      29.883  -8.243 -18.875  1.00  1.04           C  
ATOM    808  C   PRO A  53      28.647  -8.890 -18.269  1.00  1.04           C  
ATOM    809  O   PRO A  53      27.777  -9.393 -18.981  1.00  1.04           O  
ATOM    810  CB  PRO A  53      31.047  -9.226 -19.053  1.00  1.04           C  
ATOM    811  CG  PRO A  53      31.935  -9.007 -17.846  1.00  1.04           C  
ATOM    812  CD  PRO A  53      31.814  -7.531 -17.538  1.00  1.04           C  
ATOM    813  HA  PRO A  53      29.634  -7.763 -19.817  1.00  1.04           H  
ATOM    814 1HB  PRO A  53      30.663 -10.254 -19.114  1.00  1.04           H  
ATOM    815 2HB  PRO A  53      31.565  -9.020 -20.002  1.00  1.04           H  
ATOM    816 1HG  PRO A  53      31.606  -9.644 -17.013  1.00  1.04           H  
ATOM    817 2HG  PRO A  53      32.970  -9.301 -18.080  1.00  1.04           H  
ATOM    818 1HD  PRO A  53      31.968  -7.401 -16.469  1.00  1.04           H  
ATOM    819 2HD  PRO A  53      32.533  -6.942 -18.137  1.00  1.04           H  
ATOM    820  N   TYR A  54      28.538  -8.828 -16.943  1.00  1.05           N  
ATOM    821  CA  TYR A  54      27.370  -9.338 -16.255  1.00  1.05           C  
ATOM    822  C   TYR A  54      26.121  -8.667 -16.796  1.00  1.05           C  
ATOM    823  O   TYR A  54      25.119  -9.329 -17.076  1.00  1.05           O  
ATOM    824  CB  TYR A  54      27.455  -9.095 -14.755  1.00  1.05           C  
ATOM    825  CG  TYR A  54      26.197  -9.517 -14.032  1.00  1.05           C  
ATOM    826  CD1 TYR A  54      25.978 -10.851 -13.718  1.00  1.05           C  
ATOM    827  CD2 TYR A  54      25.248  -8.563 -13.706  1.00  1.05           C  
ATOM    828  CE1 TYR A  54      24.811 -11.223 -13.074  1.00  1.05           C  
ATOM    829  CE2 TYR A  54      24.084  -8.931 -13.069  1.00  1.05           C  
ATOM    830  CZ  TYR A  54      23.861 -10.254 -12.752  1.00  1.05           C  
ATOM    831  OH  TYR A  54      22.695 -10.622 -12.117  1.00  1.05           O  
ATOM    832  H   TYR A  54      29.281  -8.421 -16.397  1.00  1.05           H  
ATOM    833  HA  TYR A  54      27.288 -10.410 -16.447  1.00  1.05           H  
ATOM    834 1HB  TYR A  54      28.298  -9.647 -14.338  1.00  1.05           H  
ATOM    835 2HB  TYR A  54      27.623  -8.033 -14.564  1.00  1.05           H  
ATOM    836  HD1 TYR A  54      26.723 -11.603 -13.979  1.00  1.05           H  
ATOM    837  HD2 TYR A  54      25.421  -7.522 -13.958  1.00  1.05           H  
ATOM    838  HE1 TYR A  54      24.634 -12.270 -12.826  1.00  1.05           H  
ATOM    839  HE2 TYR A  54      23.336  -8.175 -12.821  1.00  1.05           H  
ATOM    840  HH  TYR A  54      22.126  -9.850 -12.024  1.00  1.05           H  
ATOM    841  N   LEU A  55      26.160  -7.331 -16.881  1.00  1.07           N  
ATOM    842  CA  LEU A  55      24.995  -6.588 -17.316  1.00  1.07           C  
ATOM    843  C   LEU A  55      24.796  -6.748 -18.810  1.00  1.07           C  
ATOM    844  O   LEU A  55      23.670  -6.735 -19.302  1.00  1.07           O  
ATOM    845  CB  LEU A  55      25.104  -5.120 -16.935  1.00  1.07           C  
ATOM    846  CG  LEU A  55      25.044  -4.815 -15.471  1.00  1.07           C  
ATOM    847  CD1 LEU A  55      25.253  -3.345 -15.273  1.00  1.07           C  
ATOM    848  CD2 LEU A  55      23.699  -5.239 -14.937  1.00  1.07           C  
ATOM    849  H   LEU A  55      27.029  -6.834 -16.708  1.00  1.07           H  
ATOM    850  HA  LEU A  55      24.126  -6.995 -16.807  1.00  1.07           H  
ATOM    851 1HB  LEU A  55      26.050  -4.735 -17.308  1.00  1.07           H  
ATOM    852 2HB  LEU A  55      24.300  -4.600 -17.388  1.00  1.07           H  
ATOM    853  HG  LEU A  55      25.839  -5.349 -14.949  1.00  1.07           H  
ATOM    854 1HD1 LEU A  55      25.218  -3.108 -14.210  1.00  1.07           H  
ATOM    855 2HD1 LEU A  55      26.222  -3.063 -15.669  1.00  1.07           H  
ATOM    856 3HD1 LEU A  55      24.474  -2.801 -15.790  1.00  1.07           H  
ATOM    857 1HD2 LEU A  55      23.643  -5.020 -13.871  1.00  1.07           H  
ATOM    858 2HD2 LEU A  55      22.927  -4.695 -15.456  1.00  1.07           H  
ATOM    859 3HD2 LEU A  55      23.551  -6.313 -15.093  1.00  1.07           H  
ATOM    860  N   LEU A  56      25.881  -6.930 -19.555  1.00  1.08           N  
ATOM    861  CA  LEU A  56      25.686  -7.111 -20.987  1.00  1.08           C  
ATOM    862  C   LEU A  56      24.873  -8.378 -21.215  1.00  1.08           C  
ATOM    863  O   LEU A  56      23.977  -8.418 -22.066  1.00  1.08           O  
ATOM    864  CB  LEU A  56      27.019  -7.224 -21.712  1.00  1.08           C  
ATOM    865  CG  LEU A  56      27.807  -5.979 -21.719  1.00  1.08           C  
ATOM    866  CD1 LEU A  56      29.134  -6.228 -22.325  1.00  1.08           C  
ATOM    867  CD2 LEU A  56      27.052  -4.946 -22.491  1.00  1.08           C  
ATOM    868  H   LEU A  56      26.809  -6.912 -19.128  1.00  1.08           H  
ATOM    869  HA  LEU A  56      25.131  -6.261 -21.381  1.00  1.08           H  
ATOM    870 1HB  LEU A  56      27.609  -8.004 -21.240  1.00  1.08           H  
ATOM    871 2HB  LEU A  56      26.828  -7.512 -22.749  1.00  1.08           H  
ATOM    872  HG  LEU A  56      27.956  -5.642 -20.686  1.00  1.08           H  
ATOM    873 1HD1 LEU A  56      29.674  -5.323 -22.298  1.00  1.08           H  
ATOM    874 2HD1 LEU A  56      29.680  -6.975 -21.788  1.00  1.08           H  
ATOM    875 3HD1 LEU A  56      29.006  -6.558 -23.356  1.00  1.08           H  
ATOM    876 1HD2 LEU A  56      27.599  -4.026 -22.487  1.00  1.08           H  
ATOM    877 2HD2 LEU A  56      26.908  -5.285 -23.518  1.00  1.08           H  
ATOM    878 3HD2 LEU A  56      26.096  -4.804 -22.022  1.00  1.08           H  
ATOM    879  N   GLU A  57      25.143  -9.411 -20.412  1.00  1.09           N  
ATOM    880  CA  GLU A  57      24.377 -10.639 -20.537  1.00  1.09           C  
ATOM    881  C   GLU A  57      22.950 -10.470 -20.003  1.00  1.09           C  
ATOM    882  O   GLU A  57      22.000 -10.868 -20.677  1.00  1.09           O  
ATOM    883  CB  GLU A  57      25.065 -11.797 -19.818  1.00  1.09           C  
ATOM    884  CG  GLU A  57      24.314 -13.127 -19.949  1.00  1.09           C  
ATOM    885  CD  GLU A  57      24.244 -13.643 -21.372  1.00  1.09           C  
ATOM    886  OE1 GLU A  57      25.110 -13.322 -22.152  1.00  1.09           O  
ATOM    887  OE2 GLU A  57      23.292 -14.338 -21.687  1.00  1.09           O  
ATOM    888  H   GLU A  57      25.909  -9.347 -19.737  1.00  1.09           H  
ATOM    889  HA  GLU A  57      24.313 -10.892 -21.595  1.00  1.09           H  
ATOM    890 1HB  GLU A  57      26.072 -11.926 -20.214  1.00  1.09           H  
ATOM    891 2HB  GLU A  57      25.160 -11.557 -18.756  1.00  1.09           H  
ATOM    892 1HG  GLU A  57      24.809 -13.873 -19.329  1.00  1.09           H  
ATOM    893 2HG  GLU A  57      23.302 -12.992 -19.567  1.00  1.09           H  
ATOM    894  N   GLU A  58      22.785  -9.802 -18.849  1.00  1.10           N  
ATOM    895  CA  GLU A  58      21.456  -9.591 -18.256  1.00  1.10           C  
ATOM    896  C   GLU A  58      20.504  -8.876 -19.211  1.00  1.10           C  
ATOM    897  O   GLU A  58      19.302  -9.176 -19.250  1.00  1.10           O  
ATOM    898  CB  GLU A  58      21.542  -8.789 -16.947  1.00  1.10           C  
ATOM    899  CG  GLU A  58      20.173  -8.532 -16.274  1.00  1.10           C  
ATOM    900  CD  GLU A  58      20.249  -7.804 -14.938  1.00  1.10           C  
ATOM    901  OE1 GLU A  58      21.324  -7.632 -14.432  1.00  1.10           O  
ATOM    902  OE2 GLU A  58      19.217  -7.420 -14.439  1.00  1.10           O  
ATOM    903  H   GLU A  58      23.609  -9.482 -18.338  1.00  1.10           H  
ATOM    904  HA  GLU A  58      21.032 -10.568 -18.028  1.00  1.10           H  
ATOM    905 1HB  GLU A  58      22.191  -9.308 -16.237  1.00  1.10           H  
ATOM    906 2HB  GLU A  58      21.991  -7.826 -17.151  1.00  1.10           H  
ATOM    907 1HG  GLU A  58      19.566  -7.935 -16.959  1.00  1.10           H  
ATOM    908 2HG  GLU A  58      19.670  -9.487 -16.131  1.00  1.10           H  
ATOM    909  N   TYR A  59      21.047  -7.929 -19.974  1.00  1.10           N  
ATOM    910  CA  TYR A  59      20.274  -7.162 -20.932  1.00  1.10           C  
ATOM    911  C   TYR A  59      20.377  -7.684 -22.370  1.00  1.10           C  
ATOM    912  O   TYR A  59      19.852  -7.051 -23.288  1.00  1.10           O  
ATOM    913  CB  TYR A  59      20.676  -5.692 -20.825  1.00  1.10           C  
ATOM    914  CG  TYR A  59      20.184  -5.069 -19.539  1.00  1.10           C  
ATOM    915  CD1 TYR A  59      20.880  -5.191 -18.347  1.00  1.10           C  
ATOM    916  CD2 TYR A  59      19.004  -4.389 -19.564  1.00  1.10           C  
ATOM    917  CE1 TYR A  59      20.367  -4.632 -17.197  1.00  1.10           C  
ATOM    918  CE2 TYR A  59      18.490  -3.818 -18.421  1.00  1.10           C  
ATOM    919  CZ  TYR A  59      19.165  -3.943 -17.240  1.00  1.10           C  
ATOM    920  OH  TYR A  59      18.649  -3.391 -16.089  1.00  1.10           O  
ATOM    921  H   TYR A  59      22.037  -7.709 -19.859  1.00  1.10           H  
ATOM    922  HA  TYR A  59      19.229  -7.235 -20.649  1.00  1.10           H  
ATOM    923 1HB  TYR A  59      21.766  -5.607 -20.853  1.00  1.10           H  
ATOM    924 2HB  TYR A  59      20.271  -5.129 -21.664  1.00  1.10           H  
ATOM    925  HD1 TYR A  59      21.812  -5.729 -18.304  1.00  1.10           H  
ATOM    926  HD2 TYR A  59      18.473  -4.312 -20.497  1.00  1.10           H  
ATOM    927  HE1 TYR A  59      20.894  -4.734 -16.258  1.00  1.10           H  
ATOM    928  HE2 TYR A  59      17.543  -3.280 -18.453  1.00  1.10           H  
ATOM    929  HH  TYR A  59      19.227  -3.604 -15.348  1.00  1.10           H  
ATOM    930  N   LYS A  60      21.034  -8.835 -22.566  1.00  1.10           N  
ATOM    931  CA  LYS A  60      21.195  -9.455 -23.881  1.00  1.10           C  
ATOM    932  C   LYS A  60      21.733  -8.497 -24.944  1.00  1.10           C  
ATOM    933  O   LYS A  60      21.183  -8.408 -26.045  1.00  1.10           O  
ATOM    934  CB  LYS A  60      19.864 -10.067 -24.315  1.00  1.10           C  
ATOM    935  CG  LYS A  60      19.304 -11.053 -23.282  1.00  1.10           C  
ATOM    936  CD  LYS A  60      20.192 -12.296 -23.162  1.00  1.10           C  
ATOM    937  CE  LYS A  60      19.651 -13.274 -22.125  1.00  1.10           C  
ATOM    938  NZ  LYS A  60      20.501 -14.507 -22.016  1.00  1.10           N  
ATOM    939  H   LYS A  60      21.424  -9.338 -21.773  1.00  1.10           H  
ATOM    940  HA  LYS A  60      21.924 -10.262 -23.773  1.00  1.10           H  
ATOM    941 1HB  LYS A  60      19.127  -9.281 -24.478  1.00  1.10           H  
ATOM    942 2HB  LYS A  60      19.995 -10.599 -25.256  1.00  1.10           H  
ATOM    943 1HG  LYS A  60      19.260 -10.567 -22.302  1.00  1.10           H  
ATOM    944 2HG  LYS A  60      18.299 -11.354 -23.565  1.00  1.10           H  
ATOM    945 1HD  LYS A  60      20.260 -12.798 -24.126  1.00  1.10           H  
ATOM    946 2HD  LYS A  60      21.200 -11.994 -22.857  1.00  1.10           H  
ATOM    947 1HE  LYS A  60      19.634 -12.775 -21.154  1.00  1.10           H  
ATOM    948 2HE  LYS A  60      18.638 -13.565 -22.394  1.00  1.10           H  
ATOM    949 1HZ  LYS A  60      20.120 -15.118 -21.319  1.00  1.10           H  
ATOM    950 2HZ  LYS A  60      20.518 -14.977 -22.902  1.00  1.10           H  
ATOM    951 3HZ  LYS A  60      21.472 -14.278 -21.759  1.00  1.10           H  
ATOM    952  N   LEU A  61      22.806  -7.776 -24.625  1.00  1.08           N  
ATOM    953  CA  LEU A  61      23.327  -6.800 -25.566  1.00  1.08           C  
ATOM    954  C   LEU A  61      24.465  -7.336 -26.413  1.00  1.08           C  
ATOM    955  O   LEU A  61      25.415  -7.932 -25.908  1.00  1.08           O  
ATOM    956  CB  LEU A  61      23.766  -5.589 -24.776  1.00  1.08           C  
ATOM    957  CG  LEU A  61      22.665  -5.050 -23.957  1.00  1.08           C  
ATOM    958  CD1 LEU A  61      23.146  -3.961 -23.180  1.00  1.08           C  
ATOM    959  CD2 LEU A  61      21.516  -4.642 -24.845  1.00  1.08           C  
ATOM    960  H   LEU A  61      23.237  -7.899 -23.708  1.00  1.08           H  
ATOM    961  HA  LEU A  61      22.518  -6.505 -26.232  1.00  1.08           H  
ATOM    962 1HB  LEU A  61      24.573  -5.879 -24.107  1.00  1.08           H  
ATOM    963 2HB  LEU A  61      24.119  -4.812 -25.454  1.00  1.08           H  
ATOM    964  HG  LEU A  61      22.335  -5.818 -23.273  1.00  1.08           H  
ATOM    965 1HD1 LEU A  61      22.348  -3.606 -22.567  1.00  1.08           H  
ATOM    966 2HD1 LEU A  61      23.950  -4.300 -22.552  1.00  1.08           H  
ATOM    967 3HD1 LEU A  61      23.498  -3.167 -23.834  1.00  1.08           H  
ATOM    968 1HD2 LEU A  61      20.701  -4.272 -24.234  1.00  1.08           H  
ATOM    969 2HD2 LEU A  61      21.840  -3.867 -25.537  1.00  1.08           H  
ATOM    970 3HD2 LEU A  61      21.169  -5.509 -25.407  1.00  1.08           H  
ATOM    971  N   VAL A  62      24.348  -7.097 -27.716  1.00  1.04           N  
ATOM    972  CA  VAL A  62      25.318  -7.535 -28.712  1.00  1.04           C  
ATOM    973  C   VAL A  62      25.803  -6.380 -29.581  1.00  1.04           C  
ATOM    974  O   VAL A  62      26.387  -6.592 -30.644  1.00  1.04           O  
ATOM    975  CB  VAL A  62      24.675  -8.587 -29.617  1.00  1.04           C  
ATOM    976  CG1 VAL A  62      24.296  -9.825 -28.804  1.00  1.04           C  
ATOM    977  CG2 VAL A  62      23.456  -7.978 -30.290  1.00  1.04           C  
ATOM    978  H   VAL A  62      23.525  -6.607 -28.037  1.00  1.04           H  
ATOM    979  HA  VAL A  62      26.173  -7.972 -28.197  1.00  1.04           H  
ATOM    980  HB  VAL A  62      25.397  -8.896 -30.373  1.00  1.04           H  
ATOM    981 1HG1 VAL A  62      23.853 -10.570 -29.463  1.00  1.04           H  
ATOM    982 2HG1 VAL A  62      25.189 -10.238 -28.335  1.00  1.04           H  
ATOM    983 3HG1 VAL A  62      23.573  -9.555 -28.034  1.00  1.04           H  
ATOM    984 1HG2 VAL A  62      22.997  -8.714 -30.949  1.00  1.04           H  
ATOM    985 2HG2 VAL A  62      22.737  -7.672 -29.529  1.00  1.04           H  
ATOM    986 3HG2 VAL A  62      23.760  -7.108 -30.873  1.00  1.04           H  
ATOM    987  N   ALA A  63      25.508  -5.162 -29.156  1.00  1.00           N  
ATOM    988  CA  ALA A  63      25.836  -3.975 -29.934  1.00  1.00           C  
ATOM    989  C   ALA A  63      26.055  -2.791 -29.026  1.00  1.00           C  
ATOM    990  O   ALA A  63      25.608  -2.794 -27.876  1.00  1.00           O  
ATOM    991  CB  ALA A  63      24.726  -3.661 -30.922  1.00  1.00           C  
ATOM    992  H   ALA A  63      25.049  -5.060 -28.265  1.00  1.00           H  
ATOM    993  HA  ALA A  63      26.762  -4.164 -30.477  1.00  1.00           H  
ATOM    994 1HB  ALA A  63      24.996  -2.778 -31.503  1.00  1.00           H  
ATOM    995 2HB  ALA A  63      24.584  -4.509 -31.592  1.00  1.00           H  
ATOM    996 3HB  ALA A  63      23.805  -3.469 -30.379  1.00  1.00           H  
ATOM    997  N   THR A  64      26.735  -1.776 -29.553  1.00  0.95           N  
ATOM    998  CA  THR A  64      26.963  -0.572 -28.781  1.00  0.95           C  
ATOM    999  C   THR A  64      26.865   0.674 -29.672  1.00  0.95           C  
ATOM   1000  O   THR A  64      27.203   0.613 -30.858  1.00  0.95           O  
ATOM   1001  CB  THR A  64      28.363  -0.664 -28.154  1.00  0.95           C  
ATOM   1002  OG1 THR A  64      28.598   0.405 -27.234  1.00  0.95           O  
ATOM   1003  CG2 THR A  64      29.401  -0.596 -29.215  1.00  0.95           C  
ATOM   1004  H   THR A  64      27.090  -1.847 -30.496  1.00  0.95           H  
ATOM   1005  HA  THR A  64      26.225  -0.542 -27.991  1.00  0.95           H  
ATOM   1006  HB  THR A  64      28.441  -1.604 -27.651  1.00  0.95           H  
ATOM   1007  HG1 THR A  64      29.092   1.141 -27.679  1.00  0.95           H  
ATOM   1008 1HG2 THR A  64      30.386  -0.676 -28.766  1.00  0.95           H  
ATOM   1009 2HG2 THR A  64      29.257  -1.403 -29.928  1.00  0.95           H  
ATOM   1010 3HG2 THR A  64      29.309   0.362 -29.716  1.00  0.95           H  
ATOM   1011  N   PRO A  65      26.396   1.795 -29.111  1.00  0.93           N  
ATOM   1012  CA  PRO A  65      25.825   1.992 -27.787  1.00  0.93           C  
ATOM   1013  C   PRO A  65      24.443   1.364 -27.708  1.00  0.93           C  
ATOM   1014  O   PRO A  65      23.806   1.096 -28.734  1.00  0.93           O  
ATOM   1015  CB  PRO A  65      25.787   3.512 -27.652  1.00  0.93           C  
ATOM   1016  CG  PRO A  65      25.680   4.015 -29.075  1.00  0.93           C  
ATOM   1017  CD  PRO A  65      26.455   3.007 -29.918  1.00  0.93           C  
ATOM   1018  HA  PRO A  65      26.488   1.570 -27.025  1.00  0.93           H  
ATOM   1019 1HB  PRO A  65      24.926   3.807 -27.035  1.00  0.93           H  
ATOM   1020 2HB  PRO A  65      26.694   3.863 -27.134  1.00  0.93           H  
ATOM   1021 1HG  PRO A  65      24.633   4.110 -29.371  1.00  0.93           H  
ATOM   1022 2HG  PRO A  65      26.118   5.020 -29.146  1.00  0.93           H  
ATOM   1023 1HD  PRO A  65      25.949   2.843 -30.879  1.00  0.93           H  
ATOM   1024 2HD  PRO A  65      27.493   3.325 -30.054  1.00  0.93           H  
ATOM   1025  N   ALA A  66      23.988   1.099 -26.494  1.00  0.93           N  
ATOM   1026  CA  ALA A  66      22.629   0.583 -26.356  1.00  0.93           C  
ATOM   1027  C   ALA A  66      21.951   1.152 -25.137  1.00  0.93           C  
ATOM   1028  O   ALA A  66      22.574   1.367 -24.100  1.00  0.93           O  
ATOM   1029  CB  ALA A  66      22.633  -0.938 -26.285  1.00  0.93           C  
ATOM   1030  H   ALA A  66      24.591   1.276 -25.688  1.00  0.93           H  
ATOM   1031  HA  ALA A  66      22.059   0.902 -27.222  1.00  0.93           H  
ATOM   1032 1HB  ALA A  66      21.601  -1.296 -26.210  1.00  0.93           H  
ATOM   1033 2HB  ALA A  66      23.095  -1.348 -27.187  1.00  0.93           H  
ATOM   1034 3HB  ALA A  66      23.193  -1.262 -25.414  1.00  0.93           H  
ATOM   1035  N   LEU A  67      20.654   1.376 -25.268  1.00  1.00           N  
ATOM   1036  CA  LEU A  67      19.844   1.931 -24.197  1.00  1.00           C  
ATOM   1037  C   LEU A  67      18.680   1.086 -23.792  1.00  1.00           C  
ATOM   1038  O   LEU A  67      17.866   0.701 -24.632  1.00  1.00           O  
ATOM   1039  CB  LEU A  67      19.254   3.278 -24.603  1.00  1.00           C  
ATOM   1040  CG  LEU A  67      20.137   4.429 -24.673  1.00  1.00           C  
ATOM   1041  CD1 LEU A  67      19.368   5.568 -25.225  1.00  1.00           C  
ATOM   1042  CD2 LEU A  67      20.574   4.722 -23.328  1.00  1.00           C  
ATOM   1043  H   LEU A  67      20.211   1.120 -26.150  1.00  1.00           H  
ATOM   1044  HA  LEU A  67      20.480   2.066 -23.326  1.00  1.00           H  
ATOM   1045 1HB  LEU A  67      18.834   3.161 -25.594  1.00  1.00           H  
ATOM   1046 2HB  LEU A  67      18.455   3.496 -23.954  1.00  1.00           H  
ATOM   1047  HG  LEU A  67      20.987   4.223 -25.292  1.00  1.00           H  
ATOM   1048 1HD1 LEU A  67      19.978   6.452 -25.276  1.00  1.00           H  
ATOM   1049 2HD1 LEU A  67      19.020   5.313 -26.203  1.00  1.00           H  
ATOM   1050 3HD1 LEU A  67      18.517   5.753 -24.578  1.00  1.00           H  
ATOM   1051 1HD2 LEU A  67      21.207   5.584 -23.309  1.00  1.00           H  
ATOM   1052 2HD2 LEU A  67      19.739   4.904 -22.746  1.00  1.00           H  
ATOM   1053 3HD2 LEU A  67      21.094   3.863 -22.948  1.00  1.00           H  
ATOM   1054  N   ILE A  68      18.549   0.847 -22.492  1.00  1.15           N  
ATOM   1055  CA  ILE A  68      17.402   0.095 -22.032  1.00  1.15           C  
ATOM   1056  C   ILE A  68      16.555   0.869 -21.049  1.00  1.15           C  
ATOM   1057  O   ILE A  68      17.027   1.281 -19.986  1.00  1.15           O  
ATOM   1058  CB  ILE A  68      17.810  -1.241 -21.422  1.00  1.15           C  
ATOM   1059  CG1 ILE A  68      18.626  -1.998 -22.436  1.00  1.15           C  
ATOM   1060  CG2 ILE A  68      16.531  -2.010 -21.095  1.00  1.15           C  
ATOM   1061  CD1 ILE A  68      20.077  -1.810 -22.281  1.00  1.15           C  
ATOM   1062  H   ILE A  68      19.268   1.162 -21.842  1.00  1.15           H  
ATOM   1063  HA  ILE A  68      16.785  -0.128 -22.885  1.00  1.15           H  
ATOM   1064  HB  ILE A  68      18.410  -1.091 -20.525  1.00  1.15           H  
ATOM   1065 1HG1 ILE A  68      18.402  -3.053 -22.376  1.00  1.15           H  
ATOM   1066 2HG1 ILE A  68      18.343  -1.651 -23.405  1.00  1.15           H  
ATOM   1067 1HG2 ILE A  68      16.758  -2.961 -20.688  1.00  1.15           H  
ATOM   1068 2HG2 ILE A  68      15.944  -1.447 -20.385  1.00  1.15           H  
ATOM   1069 3HG2 ILE A  68      15.956  -2.145 -22.007  1.00  1.15           H  
ATOM   1070 1HD1 ILE A  68      20.584  -2.349 -23.050  1.00  1.15           H  
ATOM   1071 2HD1 ILE A  68      20.343  -0.757 -22.350  1.00  1.15           H  
ATOM   1072 3HD1 ILE A  68      20.345  -2.190 -21.322  1.00  1.15           H  
ATOM   1073  N   LYS A  69      15.300   1.089 -21.420  1.00  1.41           N  
ATOM   1074  CA  LYS A  69      14.375   1.805 -20.552  1.00  1.41           C  
ATOM   1075  C   LYS A  69      13.752   0.785 -19.632  1.00  1.41           C  
ATOM   1076  O   LYS A  69      13.325  -0.266 -20.108  1.00  1.41           O  
ATOM   1077  CB  LYS A  69      13.300   2.528 -21.366  1.00  1.41           C  
ATOM   1078  CG  LYS A  69      13.780   3.636 -22.266  1.00  1.41           C  
ATOM   1079  CD  LYS A  69      12.622   4.271 -22.983  1.00  1.41           C  
ATOM   1080  CE  LYS A  69      12.075   3.334 -24.024  1.00  1.41           C  
ATOM   1081  NZ  LYS A  69      12.969   3.172 -25.152  1.00  1.41           N  
ATOM   1082  H   LYS A  69      14.984   0.705 -22.311  1.00  1.41           H  
ATOM   1083  HA  LYS A  69      14.917   2.530 -19.945  1.00  1.41           H  
ATOM   1084 1HB  LYS A  69      12.781   1.806 -21.996  1.00  1.41           H  
ATOM   1085 2HB  LYS A  69      12.576   2.953 -20.706  1.00  1.41           H  
ATOM   1086 1HG  LYS A  69      14.217   4.399 -21.650  1.00  1.41           H  
ATOM   1087 2HG  LYS A  69      14.521   3.269 -22.980  1.00  1.41           H  
ATOM   1088 1HD  LYS A  69      11.829   4.501 -22.269  1.00  1.41           H  
ATOM   1089 2HD  LYS A  69      12.938   5.198 -23.464  1.00  1.41           H  
ATOM   1090 1HE  LYS A  69      11.913   2.366 -23.575  1.00  1.41           H  
ATOM   1091 2HE  LYS A  69      11.140   3.711 -24.381  1.00  1.41           H  
ATOM   1092 1HZ  LYS A  69      12.500   2.514 -25.802  1.00  1.41           H  
ATOM   1093 2HZ  LYS A  69      13.113   4.075 -25.576  1.00  1.41           H  
ATOM   1094 3HZ  LYS A  69      13.852   2.793 -24.854  1.00  1.41           H  
ATOM   1095  N   VAL A  70      13.734   1.069 -18.328  1.00  1.79           N  
ATOM   1096  CA  VAL A  70      13.166   0.146 -17.340  1.00  1.79           C  
ATOM   1097  C   VAL A  70      12.155   0.872 -16.405  1.00  1.79           C  
ATOM   1098  O   VAL A  70      12.502   1.880 -15.777  1.00  1.79           O  
ATOM   1099  CB  VAL A  70      14.313  -0.502 -16.537  1.00  1.79           C  
ATOM   1100  CG1 VAL A  70      13.730  -1.414 -15.567  1.00  1.79           C  
ATOM   1101  CG2 VAL A  70      15.308  -1.226 -17.467  1.00  1.79           C  
ATOM   1102  H   VAL A  70      14.143   1.949 -18.013  1.00  1.79           H  
ATOM   1103  HA  VAL A  70      12.641  -0.642 -17.870  1.00  1.79           H  
ATOM   1104  HB  VAL A  70      14.840   0.259 -15.995  1.00  1.79           H  
ATOM   1105 1HG1 VAL A  70      14.509  -1.867 -14.956  1.00  1.79           H  
ATOM   1106 2HG1 VAL A  70      13.083  -0.834 -14.956  1.00  1.79           H  
ATOM   1107 3HG1 VAL A  70      13.164  -2.198 -16.080  1.00  1.79           H  
ATOM   1108 1HG2 VAL A  70      16.102  -1.670 -16.866  1.00  1.79           H  
ATOM   1109 2HG2 VAL A  70      14.796  -2.001 -18.012  1.00  1.79           H  
ATOM   1110 3HG2 VAL A  70      15.748  -0.516 -18.162  1.00  1.79           H  
ATOM   1111  N   ARG A  71      10.909   0.361 -16.295  1.00  2.21           N  
ATOM   1112  CA  ARG A  71       9.859   1.097 -15.540  1.00  2.21           C  
ATOM   1113  C   ARG A  71       8.927   0.409 -14.518  1.00  2.21           C  
ATOM   1114  O   ARG A  71       7.744   0.254 -14.808  1.00  2.21           O  
ATOM   1115  CB  ARG A  71       8.898   1.730 -16.532  1.00  2.21           C  
ATOM   1116  CG  ARG A  71       8.161   0.708 -17.404  1.00  2.21           C  
ATOM   1117  CD  ARG A  71       7.204   1.332 -18.361  1.00  2.21           C  
ATOM   1118  NE  ARG A  71       6.665   0.346 -19.300  1.00  2.21           N  
ATOM   1119  CZ  ARG A  71       6.048   0.662 -20.451  1.00  2.21           C  
ATOM   1120  NH1 ARG A  71       5.907   1.914 -20.767  1.00  2.21           N  
ATOM   1121  NH2 ARG A  71       5.597  -0.281 -21.260  1.00  2.21           N  
ATOM   1122  H   ARG A  71      10.692  -0.506 -16.801  1.00  2.21           H  
ATOM   1123  HA  ARG A  71      10.368   1.901 -15.004  1.00  2.21           H  
ATOM   1124 1HB  ARG A  71       8.155   2.319 -15.998  1.00  2.21           H  
ATOM   1125 2HB  ARG A  71       9.435   2.398 -17.187  1.00  2.21           H  
ATOM   1126 1HG  ARG A  71       8.892   0.124 -17.967  1.00  2.21           H  
ATOM   1127 2HG  ARG A  71       7.594   0.037 -16.764  1.00  2.21           H  
ATOM   1128 1HD  ARG A  71       6.366   1.737 -17.792  1.00  2.21           H  
ATOM   1129 2HD  ARG A  71       7.648   2.128 -18.905  1.00  2.21           H  
ATOM   1130  HE  ARG A  71       6.770  -0.631 -19.071  1.00  2.21           H  
ATOM   1131 1HH1 ARG A  71       6.247   2.615 -20.129  1.00  2.21           H  
ATOM   1132 2HH1 ARG A  71       5.455   2.175 -21.630  1.00  2.21           H  
ATOM   1133 1HH2 ARG A  71       5.706  -1.256 -21.020  1.00  2.21           H  
ATOM   1134 2HH2 ARG A  71       5.140  -0.024 -22.122  1.00  2.21           H  
ATOM   1135  N   PRO A  72       9.388  -0.039 -13.341  1.00  2.52           N  
ATOM   1136  CA  PRO A  72      10.722  -0.251 -12.811  1.00  2.52           C  
ATOM   1137  C   PRO A  72      11.266  -1.621 -13.203  1.00  2.52           C  
ATOM   1138  O   PRO A  72      12.405  -1.953 -12.882  1.00  2.52           O  
ATOM   1139  CB  PRO A  72      10.478  -0.151 -11.302  1.00  2.52           C  
ATOM   1140  CG  PRO A  72       9.098  -0.726 -11.119  1.00  2.52           C  
ATOM   1141  CD  PRO A  72       8.329  -0.294 -12.353  1.00  2.52           C  
ATOM   1142  HA  PRO A  72      11.392   0.551 -13.159  1.00  2.52           H  
ATOM   1143 1HB  PRO A  72      11.249  -0.716 -10.757  1.00  2.52           H  
ATOM   1144 2HB  PRO A  72      10.552   0.901 -10.973  1.00  2.52           H  
ATOM   1145 1HG  PRO A  72       9.148  -1.818 -11.007  1.00  2.52           H  
ATOM   1146 2HG  PRO A  72       8.654  -0.331 -10.190  1.00  2.52           H  
ATOM   1147 1HD  PRO A  72       7.667  -1.101 -12.702  1.00  2.52           H  
ATOM   1148 2HD  PRO A  72       7.770   0.637 -12.157  1.00  2.52           H  
ATOM   1149  N   GLU A  73      10.429  -2.422 -13.862  1.00  2.58           N  
ATOM   1150  CA  GLU A  73      10.792  -3.782 -14.257  1.00  2.58           C  
ATOM   1151  C   GLU A  73      10.563  -4.058 -15.761  1.00  2.58           C  
ATOM   1152  O   GLU A  73      11.442  -4.655 -16.385  1.00  2.58           O  
ATOM   1153  CB  GLU A  73      10.096  -4.842 -13.379  1.00  2.58           C  
ATOM   1154  CG  GLU A  73      10.503  -4.819 -11.909  1.00  2.58           C  
ATOM   1155  CD  GLU A  73       9.779  -5.852 -11.077  1.00  2.58           C  
ATOM   1156  OE1 GLU A  73       8.937  -6.536 -11.610  1.00  2.58           O  
ATOM   1157  OE2 GLU A  73      10.069  -5.953  -9.908  1.00  2.58           O  
ATOM   1158  H   GLU A  73       9.511  -2.082 -14.076  1.00  2.58           H  
ATOM   1159  HA  GLU A  73      11.862  -3.899 -14.080  1.00  2.58           H  
ATOM   1160 1HB  GLU A  73       9.035  -4.735 -13.386  1.00  2.58           H  
ATOM   1161 2HB  GLU A  73      10.321  -5.833 -13.768  1.00  2.58           H  
ATOM   1162 1HG  GLU A  73      11.576  -4.997 -11.840  1.00  2.58           H  
ATOM   1163 2HG  GLU A  73      10.303  -3.838 -11.502  1.00  2.58           H  
ATOM   1164  N   PRO A  74       9.413  -3.690 -16.388  1.00  2.37           N  
ATOM   1165  CA  PRO A  74       9.181  -3.878 -17.805  1.00  2.37           C  
ATOM   1166  C   PRO A  74      10.273  -3.126 -18.515  1.00  2.37           C  
ATOM   1167  O   PRO A  74      10.708  -2.078 -18.023  1.00  2.37           O  
ATOM   1168  CB  PRO A  74       7.810  -3.244 -18.035  1.00  2.37           C  
ATOM   1169  CG  PRO A  74       7.139  -3.303 -16.686  1.00  2.37           C  
ATOM   1170  CD  PRO A  74       8.257  -3.078 -15.697  1.00  2.37           C  
ATOM   1171  HA  PRO A  74       9.198  -4.949 -18.054  1.00  2.37           H  
ATOM   1172 1HB  PRO A  74       7.936  -2.227 -18.411  1.00  2.37           H  
ATOM   1173 2HB  PRO A  74       7.266  -3.807 -18.809  1.00  2.37           H  
ATOM   1174 1HG  PRO A  74       6.357  -2.529 -16.614  1.00  2.37           H  
ATOM   1175 2HG  PRO A  74       6.640  -4.273 -16.549  1.00  2.37           H  
ATOM   1176 1HD  PRO A  74       8.397  -2.022 -15.605  1.00  2.37           H  
ATOM   1177 2HD  PRO A  74       7.996  -3.548 -14.769  1.00  2.37           H  
ATOM   1178  N   ARG A  75      10.718  -3.621 -19.666  1.00  1.99           N  
ATOM   1179  CA  ARG A  75      11.813  -2.924 -20.313  1.00  1.99           C  
ATOM   1180  C   ARG A  75      11.801  -2.968 -21.836  1.00  1.99           C  
ATOM   1181  O   ARG A  75      11.151  -3.821 -22.445  1.00  1.99           O  
ATOM   1182  CB  ARG A  75      13.137  -3.515 -19.848  1.00  1.99           C  
ATOM   1183  CG  ARG A  75      13.407  -4.927 -20.344  1.00  1.99           C  
ATOM   1184  CD  ARG A  75      14.687  -5.514 -19.812  1.00  1.99           C  
ATOM   1185  NE  ARG A  75      14.970  -6.807 -20.450  1.00  1.99           N  
ATOM   1186  CZ  ARG A  75      15.989  -7.650 -20.144  1.00  1.99           C  
ATOM   1187  NH1 ARG A  75      16.830  -7.393 -19.177  1.00  1.99           N  
ATOM   1188  NH2 ARG A  75      16.140  -8.764 -20.834  1.00  1.99           N  
ATOM   1189  H   ARG A  75      10.337  -4.468 -20.061  1.00  1.99           H  
ATOM   1190  HA  ARG A  75      11.749  -1.892 -20.008  1.00  1.99           H  
ATOM   1191 1HB  ARG A  75      13.947  -2.881 -20.176  1.00  1.99           H  
ATOM   1192 2HB  ARG A  75      13.155  -3.538 -18.757  1.00  1.99           H  
ATOM   1193 1HG  ARG A  75      12.584  -5.575 -20.043  1.00  1.99           H  
ATOM   1194 2HG  ARG A  75      13.474  -4.907 -21.434  1.00  1.99           H  
ATOM   1195 1HD  ARG A  75      15.514  -4.843 -20.018  1.00  1.99           H  
ATOM   1196 2HD  ARG A  75      14.603  -5.670 -18.737  1.00  1.99           H  
ATOM   1197  HE  ARG A  75      14.362  -7.081 -21.212  1.00  1.99           H  
ATOM   1198 1HH1 ARG A  75      16.719  -6.565 -18.609  1.00  1.99           H  
ATOM   1199 2HH1 ARG A  75      17.597  -8.064 -18.995  1.00  1.99           H  
ATOM   1200 1HH2 ARG A  75      15.504  -8.987 -21.585  1.00  1.99           H  
ATOM   1201 2HH2 ARG A  75      16.898  -9.398 -20.600  1.00  1.99           H  
ATOM   1202  N   GLN A  76      12.564  -2.047 -22.431  1.00  1.61           N  
ATOM   1203  CA  GLN A  76      12.755  -1.977 -23.888  1.00  1.61           C  
ATOM   1204  C   GLN A  76      14.164  -1.562 -24.272  1.00  1.61           C  
ATOM   1205  O   GLN A  76      14.677  -0.564 -23.759  1.00  1.61           O  
ATOM   1206  CB  GLN A  76      11.806  -0.967 -24.521  1.00  1.61           C  
ATOM   1207  CG  GLN A  76      11.942  -0.863 -26.048  1.00  1.61           C  
ATOM   1208  CD  GLN A  76      11.026   0.161 -26.667  1.00  1.61           C  
ATOM   1209  OE1 GLN A  76      11.272   1.382 -26.576  1.00  1.61           O  
ATOM   1210  NE2 GLN A  76       9.960  -0.322 -27.301  1.00  1.61           N  
ATOM   1211  H   GLN A  76      13.020  -1.368 -21.818  1.00  1.61           H  
ATOM   1212  HA  GLN A  76      12.567  -2.964 -24.309  1.00  1.61           H  
ATOM   1213 1HB  GLN A  76      10.782  -1.262 -24.301  1.00  1.61           H  
ATOM   1214 2HB  GLN A  76      11.974   0.011 -24.087  1.00  1.61           H  
ATOM   1215 1HG  GLN A  76      12.963  -0.576 -26.300  1.00  1.61           H  
ATOM   1216 2HG  GLN A  76      11.714  -1.834 -26.486  1.00  1.61           H  
ATOM   1217 1HE2 GLN A  76       9.300   0.294 -27.736  1.00  1.61           H  
ATOM   1218 2HE2 GLN A  76       9.810  -1.311 -27.344  1.00  1.61           H  
ATOM   1219  N   THR A  77      14.762  -2.293 -25.222  1.00  1.32           N  
ATOM   1220  CA  THR A  77      16.126  -2.004 -25.659  1.00  1.32           C  
ATOM   1221  C   THR A  77      16.227  -1.374 -27.048  1.00  1.32           C  
ATOM   1222  O   THR A  77      15.653  -1.870 -28.020  1.00  1.32           O  
ATOM   1223  CB  THR A  77      16.967  -3.299 -25.684  1.00  1.32           C  
ATOM   1224  OG1 THR A  77      17.007  -3.872 -24.376  1.00  1.32           O  
ATOM   1225  CG2 THR A  77      18.417  -3.004 -26.162  1.00  1.32           C  
ATOM   1226  H   THR A  77      14.275  -3.084 -25.619  1.00  1.32           H  
ATOM   1227  HA  THR A  77      16.568  -1.315 -24.951  1.00  1.32           H  
ATOM   1228  HB  THR A  77      16.510  -4.013 -26.366  1.00  1.32           H  
ATOM   1229  HG1 THR A  77      17.559  -4.663 -24.389  1.00  1.32           H  
ATOM   1230 1HG2 THR A  77      18.983  -3.930 -26.171  1.00  1.32           H  
ATOM   1231 2HG2 THR A  77      18.400  -2.591 -27.167  1.00  1.32           H  
ATOM   1232 3HG2 THR A  77      18.899  -2.294 -25.500  1.00  1.32           H  
ATOM   1233  N   LEU A  78      16.996  -0.294 -27.120  1.00  1.15           N  
ATOM   1234  CA  LEU A  78      17.329   0.395 -28.352  1.00  1.15           C  
ATOM   1235  C   LEU A  78      18.821   0.151 -28.599  1.00  1.15           C  
ATOM   1236  O   LEU A  78      19.587   0.047 -27.639  1.00  1.15           O  
ATOM   1237  CB  LEU A  78      17.098   1.894 -28.202  1.00  1.15           C  
ATOM   1238  CG  LEU A  78      15.736   2.365 -27.754  1.00  1.15           C  
ATOM   1239  CD1 LEU A  78      15.817   3.870 -27.618  1.00  1.15           C  
ATOM   1240  CD2 LEU A  78      14.672   1.941 -28.739  1.00  1.15           C  
ATOM   1241  H   LEU A  78      17.383   0.060 -26.251  1.00  1.15           H  
ATOM   1242  HA  LEU A  78      16.748  -0.011 -29.178  1.00  1.15           H  
ATOM   1243 1HB  LEU A  78      17.814   2.271 -27.485  1.00  1.15           H  
ATOM   1244 2HB  LEU A  78      17.291   2.363 -29.163  1.00  1.15           H  
ATOM   1245  HG  LEU A  78      15.502   1.943 -26.774  1.00  1.15           H  
ATOM   1246 1HD1 LEU A  78      14.862   4.269 -27.284  1.00  1.15           H  
ATOM   1247 2HD1 LEU A  78      16.592   4.117 -26.892  1.00  1.15           H  
ATOM   1248 3HD1 LEU A  78      16.073   4.311 -28.576  1.00  1.15           H  
ATOM   1249 1HD2 LEU A  78      13.694   2.300 -28.409  1.00  1.15           H  
ATOM   1250 2HD2 LEU A  78      14.904   2.359 -29.702  1.00  1.15           H  
ATOM   1251 3HD2 LEU A  78      14.652   0.851 -28.808  1.00  1.15           H  
ATOM   1252  N   ALA A  79      19.273   0.100 -29.848  1.00  1.08           N  
ATOM   1253  CA  ALA A  79      20.722  -0.050 -30.047  1.00  1.08           C  
ATOM   1254  C   ALA A  79      21.191   0.566 -31.354  1.00  1.08           C  
ATOM   1255  O   ALA A  79      20.430   0.645 -32.321  1.00  1.08           O  
ATOM   1256  CB  ALA A  79      21.114  -1.512 -29.995  1.00  1.08           C  
ATOM   1257  H   ALA A  79      18.646   0.168 -30.637  1.00  1.08           H  
ATOM   1258  HA  ALA A  79      21.231   0.477 -29.246  1.00  1.08           H  
ATOM   1259 1HB  ALA A  79      22.195  -1.592 -30.108  1.00  1.08           H  
ATOM   1260 2HB  ALA A  79      20.819  -1.939 -29.034  1.00  1.08           H  
ATOM   1261 3HB  ALA A  79      20.624  -2.051 -30.800  1.00  1.08           H  
ATOM   1262  N   GLY A  80      22.469   0.957 -31.380  1.00  1.07           N  
ATOM   1263  CA  GLY A  80      23.082   1.578 -32.549  1.00  1.07           C  
ATOM   1264  C   GLY A  80      23.085   3.085 -32.335  1.00  1.07           C  
ATOM   1265  O   GLY A  80      23.113   3.528 -31.198  1.00  1.07           O  
ATOM   1266  H   GLY A  80      23.025   0.871 -30.525  1.00  1.07           H  
ATOM   1267 1HA  GLY A  80      24.103   1.214 -32.671  1.00  1.07           H  
ATOM   1268 2HA  GLY A  80      22.523   1.325 -33.448  1.00  1.07           H  
ATOM   1269  N   ARG A  81      23.126   3.871 -33.406  1.00  1.11           N  
ATOM   1270  CA  ARG A  81      23.196   5.332 -33.269  1.00  1.11           C  
ATOM   1271  C   ARG A  81      21.824   5.931 -33.585  1.00  1.11           C  
ATOM   1272  O   ARG A  81      20.959   5.235 -34.113  1.00  1.11           O  
ATOM   1273  CB  ARG A  81      24.277   5.922 -34.159  1.00  1.11           C  
ATOM   1274  CG  ARG A  81      25.691   5.364 -33.893  1.00  1.11           C  
ATOM   1275  CD  ARG A  81      26.242   5.760 -32.537  1.00  1.11           C  
ATOM   1276  NE  ARG A  81      26.458   7.206 -32.409  1.00  1.11           N  
ATOM   1277  CZ  ARG A  81      27.564   7.861 -32.830  1.00  1.11           C  
ATOM   1278  NH1 ARG A  81      28.542   7.194 -33.414  1.00  1.11           N  
ATOM   1279  NH2 ARG A  81      27.667   9.171 -32.661  1.00  1.11           N  
ATOM   1280  H   ARG A  81      23.101   3.458 -34.328  1.00  1.11           H  
ATOM   1281  HA  ARG A  81      23.446   5.583 -32.235  1.00  1.11           H  
ATOM   1282 1HB  ARG A  81      24.031   5.742 -35.204  1.00  1.11           H  
ATOM   1283 2HB  ARG A  81      24.318   7.002 -34.011  1.00  1.11           H  
ATOM   1284 1HG  ARG A  81      25.664   4.275 -33.940  1.00  1.11           H  
ATOM   1285 2HG  ARG A  81      26.373   5.741 -34.655  1.00  1.11           H  
ATOM   1286 1HD  ARG A  81      25.530   5.464 -31.765  1.00  1.11           H  
ATOM   1287 2HD  ARG A  81      27.192   5.256 -32.360  1.00  1.11           H  
ATOM   1288  HE  ARG A  81      25.723   7.764 -31.947  1.00  1.11           H  
ATOM   1289 1HH1 ARG A  81      28.465   6.194 -33.541  1.00  1.11           H  
ATOM   1290 2HH1 ARG A  81      29.364   7.684 -33.737  1.00  1.11           H  
ATOM   1291 1HH2 ARG A  81      26.915   9.687 -32.215  1.00  1.11           H  
ATOM   1292 2HH2 ARG A  81      28.494   9.659 -32.976  1.00  1.11           H  
ATOM   1293  N   LYS A  82      21.629   7.215 -33.259  1.00  1.16           N  
ATOM   1294  CA  LYS A  82      20.353   7.937 -33.433  1.00  1.16           C  
ATOM   1295  C   LYS A  82      19.285   7.374 -32.494  1.00  1.16           C  
ATOM   1296  O   LYS A  82      18.069   7.520 -32.695  1.00  1.16           O  
ATOM   1297  CB  LYS A  82      19.857   7.893 -34.884  1.00  1.16           C  
ATOM   1298  CG  LYS A  82      20.825   8.468 -35.910  1.00  1.16           C  
ATOM   1299  CD  LYS A  82      20.193   8.488 -37.293  1.00  1.16           C  
ATOM   1300  CE  LYS A  82      21.155   9.032 -38.339  1.00  1.16           C  
ATOM   1301  NZ  LYS A  82      20.561   9.008 -39.706  1.00  1.16           N  
ATOM   1302  H   LYS A  82      22.397   7.724 -32.829  1.00  1.16           H  
ATOM   1303  HA  LYS A  82      20.511   8.982 -33.161  1.00  1.16           H  
ATOM   1304 1HB  LYS A  82      19.594   6.883 -35.181  1.00  1.16           H  
ATOM   1305 2HB  LYS A  82      18.942   8.480 -34.956  1.00  1.16           H  
ATOM   1306 1HG  LYS A  82      21.097   9.483 -35.625  1.00  1.16           H  
ATOM   1307 2HG  LYS A  82      21.727   7.860 -35.944  1.00  1.16           H  
ATOM   1308 1HD  LYS A  82      19.900   7.475 -37.570  1.00  1.16           H  
ATOM   1309 2HD  LYS A  82      19.296   9.111 -37.271  1.00  1.16           H  
ATOM   1310 1HE  LYS A  82      21.414  10.058 -38.084  1.00  1.16           H  
ATOM   1311 2HE  LYS A  82      22.062   8.428 -38.338  1.00  1.16           H  
ATOM   1312 1HZ  LYS A  82      21.227   9.376 -40.369  1.00  1.16           H  
ATOM   1313 2HZ  LYS A  82      20.327   8.057 -39.955  1.00  1.16           H  
ATOM   1314 3HZ  LYS A  82      19.724   9.575 -39.717  1.00  1.16           H  
ATOM   1315  N   LEU A  83      19.779   6.893 -31.355  1.00  1.22           N  
ATOM   1316  CA  LEU A  83      18.971   6.348 -30.284  1.00  1.22           C  
ATOM   1317  C   LEU A  83      18.082   7.441 -29.790  1.00  1.22           C  
ATOM   1318  O   LEU A  83      16.954   7.206 -29.390  1.00  1.22           O  
ATOM   1319  CB  LEU A  83      19.870   5.903 -29.136  1.00  1.22           C  
ATOM   1320  CG  LEU A  83      20.777   4.747 -29.450  1.00  1.22           C  
ATOM   1321  CD1 LEU A  83      21.735   4.481 -28.303  1.00  1.22           C  
ATOM   1322  CD2 LEU A  83      19.972   3.562 -29.689  1.00  1.22           C  
ATOM   1323  H   LEU A  83      20.786   6.867 -31.254  1.00  1.22           H  
ATOM   1324  HA  LEU A  83      18.372   5.520 -30.656  1.00  1.22           H  
ATOM   1325 1HB  LEU A  83      20.489   6.745 -28.816  1.00  1.22           H  
ATOM   1326 2HB  LEU A  83      19.236   5.609 -28.329  1.00  1.22           H  
ATOM   1327  HG  LEU A  83      21.359   4.987 -30.337  1.00  1.22           H  
ATOM   1328 1HD1 LEU A  83      22.380   3.637 -28.564  1.00  1.22           H  
ATOM   1329 2HD1 LEU A  83      22.344   5.362 -28.119  1.00  1.22           H  
ATOM   1330 3HD1 LEU A  83      21.170   4.239 -27.438  1.00  1.22           H  
ATOM   1331 1HD2 LEU A  83      20.638   2.767 -29.916  1.00  1.22           H  
ATOM   1332 2HD2 LEU A  83      19.421   3.340 -28.795  1.00  1.22           H  
ATOM   1333 3HD2 LEU A  83      19.291   3.728 -30.523  1.00  1.22           H  
ATOM   1334  N   LEU A  84      18.587   8.649 -29.899  1.00  1.29           N  
ATOM   1335  CA  LEU A  84      17.966   9.865 -29.457  1.00  1.29           C  
ATOM   1336  C   LEU A  84      16.629  10.075 -30.139  1.00  1.29           C  
ATOM   1337  O   LEU A  84      15.705  10.611 -29.541  1.00  1.29           O  
ATOM   1338  CB  LEU A  84      18.858  10.991 -29.905  1.00  1.29           C  
ATOM   1339  CG  LEU A  84      20.202  10.964 -29.336  1.00  1.29           C  
ATOM   1340  CD1 LEU A  84      21.000  11.996 -30.028  1.00  1.29           C  
ATOM   1341  CD2 LEU A  84      20.158  11.163 -27.853  1.00  1.29           C  
ATOM   1342  H   LEU A  84      19.522   8.716 -30.283  1.00  1.29           H  
ATOM   1343  HA  LEU A  84      17.845   9.843 -28.376  1.00  1.29           H  
ATOM   1344 1HB  LEU A  84      18.953  10.953 -30.988  1.00  1.29           H  
ATOM   1345 2HB  LEU A  84      18.393  11.937 -29.630  1.00  1.29           H  
ATOM   1346  HG  LEU A  84      20.658   9.998 -29.551  1.00  1.29           H  
ATOM   1347 1HD1 LEU A  84      21.995  11.942 -29.670  1.00  1.29           H  
ATOM   1348 2HD1 LEU A  84      20.999  11.792 -31.097  1.00  1.29           H  
ATOM   1349 3HD1 LEU A  84      20.576  12.983 -29.841  1.00  1.29           H  
ATOM   1350 1HD2 LEU A  84      21.167  11.133 -27.485  1.00  1.29           H  
ATOM   1351 2HD2 LEU A  84      19.717  12.116 -27.625  1.00  1.29           H  
ATOM   1352 3HD2 LEU A  84      19.572  10.371 -27.392  1.00  1.29           H  
ATOM   1353  N   GLN A  85      16.517   9.676 -31.412  1.00  1.36           N  
ATOM   1354  CA  GLN A  85      15.265   9.899 -32.113  1.00  1.36           C  
ATOM   1355  C   GLN A  85      14.223   8.967 -31.535  1.00  1.36           C  
ATOM   1356  O   GLN A  85      13.069   9.348 -31.300  1.00  1.36           O  
ATOM   1357  CB  GLN A  85      15.438   9.650 -33.612  1.00  1.36           C  
ATOM   1358  CG  GLN A  85      16.337  10.673 -34.303  1.00  1.36           C  
ATOM   1359  CD  GLN A  85      16.576  10.376 -35.783  1.00  1.36           C  
ATOM   1360  OE1 GLN A  85      16.595   9.221 -36.222  1.00  1.36           O  
ATOM   1361  NE2 GLN A  85      16.757  11.437 -36.566  1.00  1.36           N  
ATOM   1362  H   GLN A  85      17.270   9.177 -31.877  1.00  1.36           H  
ATOM   1363  HA  GLN A  85      14.940  10.926 -31.948  1.00  1.36           H  
ATOM   1364 1HB  GLN A  85      15.878   8.662 -33.765  1.00  1.36           H  
ATOM   1365 2HB  GLN A  85      14.466   9.656 -34.101  1.00  1.36           H  
ATOM   1366 1HG  GLN A  85      15.878  11.657 -34.220  1.00  1.36           H  
ATOM   1367 2HG  GLN A  85      17.305  10.668 -33.799  1.00  1.36           H  
ATOM   1368 1HE2 GLN A  85      16.913  11.317 -37.545  1.00  1.36           H  
ATOM   1369 2HE2 GLN A  85      16.732  12.357 -36.174  1.00  1.36           H  
ATOM   1370  N   LYS A  86      14.653   7.736 -31.267  1.00  1.43           N  
ATOM   1371  CA  LYS A  86      13.727   6.762 -30.710  1.00  1.43           C  
ATOM   1372  C   LYS A  86      13.388   7.118 -29.268  1.00  1.43           C  
ATOM   1373  O   LYS A  86      12.225   7.054 -28.861  1.00  1.43           O  
ATOM   1374  CB  LYS A  86      14.296   5.357 -30.834  1.00  1.43           C  
ATOM   1375  CG  LYS A  86      14.343   4.862 -32.281  1.00  1.43           C  
ATOM   1376  CD  LYS A  86      14.898   3.453 -32.405  1.00  1.43           C  
ATOM   1377  CE  LYS A  86      14.968   3.027 -33.868  1.00  1.43           C  
ATOM   1378  NZ  LYS A  86      15.521   1.654 -34.031  1.00  1.43           N  
ATOM   1379  H   LYS A  86      15.630   7.496 -31.480  1.00  1.43           H  
ATOM   1380  HA  LYS A  86      12.800   6.800 -31.283  1.00  1.43           H  
ATOM   1381 1HB  LYS A  86      15.316   5.355 -30.458  1.00  1.43           H  
ATOM   1382 2HB  LYS A  86      13.711   4.661 -30.234  1.00  1.43           H  
ATOM   1383 1HG  LYS A  86      13.336   4.884 -32.700  1.00  1.43           H  
ATOM   1384 2HG  LYS A  86      14.973   5.539 -32.864  1.00  1.43           H  
ATOM   1385 1HD  LYS A  86      15.895   3.404 -31.956  1.00  1.43           H  
ATOM   1386 2HD  LYS A  86      14.242   2.761 -31.883  1.00  1.43           H  
ATOM   1387 1HE  LYS A  86      13.967   3.056 -34.295  1.00  1.43           H  
ATOM   1388 2HE  LYS A  86      15.604   3.728 -34.409  1.00  1.43           H  
ATOM   1389 1HZ  LYS A  86      15.549   1.417 -35.013  1.00  1.43           H  
ATOM   1390 2HZ  LYS A  86      16.457   1.617 -33.649  1.00  1.43           H  
ATOM   1391 3HZ  LYS A  86      14.931   0.995 -33.544  1.00  1.43           H  
ATOM   1392  N   VAL A  87      14.391   7.580 -28.525  1.00  1.51           N  
ATOM   1393  CA  VAL A  87      14.205   7.974 -27.144  1.00  1.51           C  
ATOM   1394  C   VAL A  87      13.257   9.160 -27.040  1.00  1.51           C  
ATOM   1395  O   VAL A  87      12.356   9.129 -26.204  1.00  1.51           O  
ATOM   1396  CB  VAL A  87      15.544   8.307 -26.469  1.00  1.51           C  
ATOM   1397  CG1 VAL A  87      15.291   8.899 -25.178  1.00  1.51           C  
ATOM   1398  CG2 VAL A  87      16.365   7.068 -26.237  1.00  1.51           C  
ATOM   1399  H   VAL A  87      15.318   7.625 -28.925  1.00  1.51           H  
ATOM   1400  HA  VAL A  87      13.767   7.135 -26.608  1.00  1.51           H  
ATOM   1401  HB  VAL A  87      16.083   9.015 -27.084  1.00  1.51           H  
ATOM   1402 1HG1 VAL A  87      16.237   9.150 -24.707  1.00  1.51           H  
ATOM   1403 2HG1 VAL A  87      14.706   9.795 -25.334  1.00  1.51           H  
ATOM   1404 3HG1 VAL A  87      14.740   8.201 -24.549  1.00  1.51           H  
ATOM   1405 1HG2 VAL A  87      17.285   7.365 -25.754  1.00  1.51           H  
ATOM   1406 2HG2 VAL A  87      15.817   6.380 -25.597  1.00  1.51           H  
ATOM   1407 3HG2 VAL A  87      16.585   6.589 -27.164  1.00  1.51           H  
ATOM   1408  N   ASP A  88      13.414  10.191 -27.889  1.00  1.61           N  
ATOM   1409  CA  ASP A  88      12.490  11.322 -27.823  1.00  1.61           C  
ATOM   1410  C   ASP A  88      11.060  10.878 -28.071  1.00  1.61           C  
ATOM   1411  O   ASP A  88      10.135  11.345 -27.408  1.00  1.61           O  
ATOM   1412  CB  ASP A  88      12.814  12.411 -28.850  1.00  1.61           C  
ATOM   1413  CG  ASP A  88      14.042  13.279 -28.563  1.00  1.61           C  
ATOM   1414  OD1 ASP A  88      14.567  13.260 -27.465  1.00  1.61           O  
ATOM   1415  OD2 ASP A  88      14.421  14.011 -29.453  1.00  1.61           O  
ATOM   1416  H   ASP A  88      14.179  10.202 -28.563  1.00  1.61           H  
ATOM   1417  HA  ASP A  88      12.546  11.751 -26.834  1.00  1.61           H  
ATOM   1418 1HB  ASP A  88      12.975  11.925 -29.820  1.00  1.61           H  
ATOM   1419 2HB  ASP A  88      11.949  13.061 -28.961  1.00  1.61           H  
ATOM   1420  N   TYR A  89      10.862   9.959 -29.017  1.00  1.73           N  
ATOM   1421  CA  TYR A  89       9.525   9.443 -29.262  1.00  1.73           C  
ATOM   1422  C   TYR A  89       8.957   8.779 -28.018  1.00  1.73           C  
ATOM   1423  O   TYR A  89       7.823   9.041 -27.610  1.00  1.73           O  
ATOM   1424  CB  TYR A  89       9.504   8.441 -30.408  1.00  1.73           C  
ATOM   1425  CG  TYR A  89       8.144   7.794 -30.584  1.00  1.73           C  
ATOM   1426  CD1 TYR A  89       7.124   8.470 -31.231  1.00  1.73           C  
ATOM   1427  CD2 TYR A  89       7.922   6.521 -30.084  1.00  1.73           C  
ATOM   1428  CE1 TYR A  89       5.885   7.872 -31.378  1.00  1.73           C  
ATOM   1429  CE2 TYR A  89       6.690   5.923 -30.229  1.00  1.73           C  
ATOM   1430  CZ  TYR A  89       5.673   6.591 -30.871  1.00  1.73           C  
ATOM   1431  OH  TYR A  89       4.444   5.993 -31.023  1.00  1.73           O  
ATOM   1432  H   TYR A  89      11.644   9.617 -29.583  1.00  1.73           H  
ATOM   1433  HA  TYR A  89       8.876  10.281 -29.517  1.00  1.73           H  
ATOM   1434 1HB  TYR A  89       9.780   8.938 -31.339  1.00  1.73           H  
ATOM   1435 2HB  TYR A  89      10.232   7.658 -30.226  1.00  1.73           H  
ATOM   1436  HD1 TYR A  89       7.297   9.474 -31.623  1.00  1.73           H  
ATOM   1437  HD2 TYR A  89       8.726   6.000 -29.578  1.00  1.73           H  
ATOM   1438  HE1 TYR A  89       5.082   8.402 -31.888  1.00  1.73           H  
ATOM   1439  HE2 TYR A  89       6.522   4.927 -29.836  1.00  1.73           H  
ATOM   1440  HH  TYR A  89       4.474   5.101 -30.667  1.00  1.73           H  
ATOM   1441  N   TRP A  90       9.743   7.885 -27.435  1.00  1.86           N  
ATOM   1442  CA  TRP A  90       9.268   7.126 -26.299  1.00  1.86           C  
ATOM   1443  C   TRP A  90       9.156   7.918 -25.000  1.00  1.86           C  
ATOM   1444  O   TRP A  90       8.265   7.631 -24.199  1.00  1.86           O  
ATOM   1445  CB  TRP A  90      10.155   5.910 -26.085  1.00  1.86           C  
ATOM   1446  CG  TRP A  90       9.961   4.849 -27.140  1.00  1.86           C  
ATOM   1447  CD1 TRP A  90      10.871   4.420 -28.061  1.00  1.86           C  
ATOM   1448  CD2 TRP A  90       8.750   4.107 -27.405  1.00  1.86           C  
ATOM   1449  NE1 TRP A  90      10.316   3.460 -28.863  1.00  1.86           N  
ATOM   1450  CE2 TRP A  90       9.019   3.257 -28.478  1.00  1.86           C  
ATOM   1451  CE3 TRP A  90       7.483   4.099 -26.833  1.00  1.86           C  
ATOM   1452  CZ2 TRP A  90       8.058   2.400 -28.990  1.00  1.86           C  
ATOM   1453  CZ3 TRP A  90       6.517   3.244 -27.337  1.00  1.86           C  
ATOM   1454  CH2 TRP A  90       6.799   2.413 -28.391  1.00  1.86           C  
ATOM   1455  H   TRP A  90      10.676   7.711 -27.810  1.00  1.86           H  
ATOM   1456  HA  TRP A  90       8.275   6.762 -26.549  1.00  1.86           H  
ATOM   1457 1HB  TRP A  90      11.201   6.222 -26.102  1.00  1.86           H  
ATOM   1458 2HB  TRP A  90       9.952   5.491 -25.116  1.00  1.86           H  
ATOM   1459  HD1 TRP A  90      11.889   4.779 -28.145  1.00  1.86           H  
ATOM   1460  HE1 TRP A  90      10.782   2.980 -29.617  1.00  1.86           H  
ATOM   1461  HE3 TRP A  90       7.265   4.748 -26.009  1.00  1.86           H  
ATOM   1462  HZ2 TRP A  90       8.265   1.737 -29.830  1.00  1.86           H  
ATOM   1463  HZ3 TRP A  90       5.528   3.250 -26.876  1.00  1.86           H  
ATOM   1464  HH2 TRP A  90       6.020   1.752 -28.770  1.00  1.86           H  
ATOM   1465  N   TRP A  91      10.021   8.911 -24.770  1.00  2.00           N  
ATOM   1466  CA  TRP A  91       9.960   9.721 -23.548  1.00  2.00           C  
ATOM   1467  C   TRP A  91       8.537   9.879 -22.963  1.00  2.00           C  
ATOM   1468  O   TRP A  91       8.270   9.289 -21.913  1.00  2.00           O  
ATOM   1469  CB  TRP A  91      10.610  11.109 -23.693  1.00  2.00           C  
ATOM   1470  CG  TRP A  91      12.081  11.229 -23.535  1.00  2.00           C  
ATOM   1471  CD1 TRP A  91      12.842  12.162 -24.168  1.00  2.00           C  
ATOM   1472  CD2 TRP A  91      12.990  10.469 -22.717  1.00  2.00           C  
ATOM   1473  NE1 TRP A  91      14.139  12.052 -23.800  1.00  2.00           N  
ATOM   1474  CE2 TRP A  91      14.262  11.029 -22.910  1.00  2.00           C  
ATOM   1475  CE3 TRP A  91      12.842   9.395 -21.849  1.00  2.00           C  
ATOM   1476  CZ2 TRP A  91      15.365  10.558 -22.268  1.00  2.00           C  
ATOM   1477  CZ3 TRP A  91      13.966   8.919 -21.212  1.00  2.00           C  
ATOM   1478  CH2 TRP A  91      15.194   9.492 -21.421  1.00  2.00           C  
ATOM   1479  H   TRP A  91      10.750   9.104 -25.452  1.00  2.00           H  
ATOM   1480  HA  TRP A  91      10.549   9.199 -22.794  1.00  2.00           H  
ATOM   1481 1HB  TRP A  91      10.469  11.460 -24.709  1.00  2.00           H  
ATOM   1482 2HB  TRP A  91      10.136  11.821 -23.017  1.00  2.00           H  
ATOM   1483  HD1 TRP A  91      12.460  12.906 -24.864  1.00  2.00           H  
ATOM   1484  HE1 TRP A  91      14.883  12.641 -24.140  1.00  2.00           H  
ATOM   1485  HE3 TRP A  91      11.867   8.943 -21.678  1.00  2.00           H  
ATOM   1486  HZ2 TRP A  91      16.344  10.994 -22.423  1.00  2.00           H  
ATOM   1487  HZ3 TRP A  91      13.849   8.078 -20.543  1.00  2.00           H  
ATOM   1488  HH2 TRP A  91      16.054   9.103 -20.910  1.00  2.00           H  
ATOM   1489  N   PRO A  92       7.597  10.640 -23.605  1.00  2.16           N  
ATOM   1490  CA  PRO A  92       6.246  10.910 -23.135  1.00  2.16           C  
ATOM   1491  C   PRO A  92       5.362   9.676 -23.040  1.00  2.16           C  
ATOM   1492  O   PRO A  92       4.361   9.672 -22.323  1.00  2.16           O  
ATOM   1493  CB  PRO A  92       5.693  11.865 -24.200  1.00  2.16           C  
ATOM   1494  CG  PRO A  92       6.496  11.582 -25.432  1.00  2.16           C  
ATOM   1495  CD  PRO A  92       7.862  11.274 -24.931  1.00  2.16           C  
ATOM   1496  HA  PRO A  92       6.309  11.423 -22.165  1.00  2.16           H  
ATOM   1497 1HB  PRO A  92       4.620  11.673 -24.349  1.00  2.16           H  
ATOM   1498 2HB  PRO A  92       5.788  12.906 -23.858  1.00  2.16           H  
ATOM   1499 1HG  PRO A  92       6.066  10.737 -25.996  1.00  2.16           H  
ATOM   1500 2HG  PRO A  92       6.483  12.449 -26.108  1.00  2.16           H  
ATOM   1501 1HD  PRO A  92       8.341  10.613 -25.640  1.00  2.16           H  
ATOM   1502 2HD  PRO A  92       8.385  12.226 -24.821  1.00  2.16           H  
ATOM   1503  N   ARG A  93       5.714   8.607 -23.753  1.00  2.31           N  
ATOM   1504  CA  ARG A  93       4.875   7.426 -23.716  1.00  2.31           C  
ATOM   1505  C   ARG A  93       5.196   6.695 -22.426  1.00  2.31           C  
ATOM   1506  O   ARG A  93       4.305   6.221 -21.717  1.00  2.31           O  
ATOM   1507  CB  ARG A  93       5.162   6.535 -24.918  1.00  2.31           C  
ATOM   1508  CG  ARG A  93       4.863   7.150 -26.292  1.00  2.31           C  
ATOM   1509  CD  ARG A  93       3.418   7.428 -26.487  1.00  2.31           C  
ATOM   1510  NE  ARG A  93       3.132   7.921 -27.834  1.00  2.31           N  
ATOM   1511  CZ  ARG A  93       1.930   8.377 -28.243  1.00  2.31           C  
ATOM   1512  NH1 ARG A  93       0.913   8.394 -27.409  1.00  2.31           N  
ATOM   1513  NH2 ARG A  93       1.771   8.808 -29.483  1.00  2.31           N  
ATOM   1514  H   ARG A  93       6.568   8.583 -24.297  1.00  2.31           H  
ATOM   1515  HA  ARG A  93       3.829   7.722 -23.716  1.00  2.31           H  
ATOM   1516 1HB  ARG A  93       6.205   6.302 -24.914  1.00  2.31           H  
ATOM   1517 2HB  ARG A  93       4.613   5.598 -24.830  1.00  2.31           H  
ATOM   1518 1HG  ARG A  93       5.416   8.090 -26.390  1.00  2.31           H  
ATOM   1519 2HG  ARG A  93       5.194   6.463 -27.077  1.00  2.31           H  
ATOM   1520 1HD  ARG A  93       2.843   6.515 -26.329  1.00  2.31           H  
ATOM   1521 2HD  ARG A  93       3.102   8.187 -25.773  1.00  2.31           H  
ATOM   1522  HE  ARG A  93       3.892   7.924 -28.507  1.00  2.31           H  
ATOM   1523 1HH1 ARG A  93       1.032   8.064 -26.464  1.00  2.31           H  
ATOM   1524 2HH1 ARG A  93       0.013   8.735 -27.717  1.00  2.31           H  
ATOM   1525 1HH2 ARG A  93       2.550   8.801 -30.129  1.00  2.31           H  
ATOM   1526 2HH2 ARG A  93       0.871   9.147 -29.786  1.00  2.31           H  
ATOM   1527  N   TRP A  94       6.482   6.660 -22.093  1.00  2.48           N  
ATOM   1528  CA  TRP A  94       6.920   6.010 -20.873  1.00  2.48           C  
ATOM   1529  C   TRP A  94       6.561   6.892 -19.685  1.00  2.48           C  
ATOM   1530  O   TRP A  94       6.128   6.398 -18.646  1.00  2.48           O  
ATOM   1531  CB  TRP A  94       8.404   5.654 -20.978  1.00  2.48           C  
ATOM   1532  CG  TRP A  94       8.574   4.445 -21.886  1.00  2.48           C  
ATOM   1533  CD1 TRP A  94       8.205   4.394 -23.181  1.00  2.48           C  
ATOM   1534  CD2 TRP A  94       9.137   3.133 -21.588  1.00  2.48           C  
ATOM   1535  NE1 TRP A  94       8.459   3.152 -23.704  1.00  2.48           N  
ATOM   1536  CE2 TRP A  94       9.024   2.373 -22.745  1.00  2.48           C  
ATOM   1537  CE3 TRP A  94       9.703   2.560 -20.463  1.00  2.48           C  
ATOM   1538  CZ2 TRP A  94       9.443   1.063 -22.801  1.00  2.48           C  
ATOM   1539  CZ3 TRP A  94      10.135   1.243 -20.512  1.00  2.48           C  
ATOM   1540  CH2 TRP A  94      10.004   0.515 -21.649  1.00  2.48           C  
ATOM   1541  H   TRP A  94       7.167   7.085 -22.720  1.00  2.48           H  
ATOM   1542  HA  TRP A  94       6.373   5.075 -20.772  1.00  2.48           H  
ATOM   1543 1HB  TRP A  94       8.969   6.500 -21.385  1.00  2.48           H  
ATOM   1544 2HB  TRP A  94       8.794   5.415 -19.995  1.00  2.48           H  
ATOM   1545  HD1 TRP A  94       7.758   5.212 -23.719  1.00  2.48           H  
ATOM   1546  HE1 TRP A  94       8.262   2.856 -24.657  1.00  2.48           H  
ATOM   1547  HE3 TRP A  94       9.792   3.125 -19.572  1.00  2.48           H  
ATOM   1548  HZ2 TRP A  94       9.347   0.472 -23.709  1.00  2.48           H  
ATOM   1549  HZ3 TRP A  94      10.579   0.804 -19.615  1.00  2.48           H  
ATOM   1550  HH2 TRP A  94      10.345  -0.512 -21.657  1.00  2.48           H  
ATOM   1551  N   GLN A  95       6.648   8.214 -19.849  1.00  2.66           N  
ATOM   1552  CA  GLN A  95       6.243   9.103 -18.767  1.00  2.66           C  
ATOM   1553  C   GLN A  95       4.778   8.874 -18.429  1.00  2.66           C  
ATOM   1554  O   GLN A  95       4.418   8.722 -17.255  1.00  2.66           O  
ATOM   1555  CB  GLN A  95       6.453  10.566 -19.146  1.00  2.66           C  
ATOM   1556  CG  GLN A  95       6.047  11.547 -18.062  1.00  2.66           C  
ATOM   1557  CD  GLN A  95       6.340  12.987 -18.427  1.00  2.66           C  
ATOM   1558  OE1 GLN A  95       7.029  13.280 -19.409  1.00  2.66           O  
ATOM   1559  NE2 GLN A  95       5.813  13.910 -17.625  1.00  2.66           N  
ATOM   1560  H   GLN A  95       7.031   8.602 -20.710  1.00  2.66           H  
ATOM   1561  HA  GLN A  95       6.830   8.872 -17.885  1.00  2.66           H  
ATOM   1562 1HB  GLN A  95       7.495  10.735 -19.408  1.00  2.66           H  
ATOM   1563 2HB  GLN A  95       5.856  10.787 -20.017  1.00  2.66           H  
ATOM   1564 1HG  GLN A  95       4.972  11.454 -17.911  1.00  2.66           H  
ATOM   1565 2HG  GLN A  95       6.562  11.310 -17.146  1.00  2.66           H  
ATOM   1566 1HE2 GLN A  95       5.966  14.879 -17.809  1.00  2.66           H  
ATOM   1567 2HE2 GLN A  95       5.262  13.631 -16.836  1.00  2.66           H  
ATOM   1568  N   ARG A  96       3.932   8.819 -19.468  1.00  2.86           N  
ATOM   1569  CA  ARG A  96       2.511   8.578 -19.293  1.00  2.86           C  
ATOM   1570  C   ARG A  96       2.246   7.258 -18.589  1.00  2.86           C  
ATOM   1571  O   ARG A  96       1.495   7.223 -17.615  1.00  2.86           O  
ATOM   1572  CB  ARG A  96       1.811   8.583 -20.643  1.00  2.86           C  
ATOM   1573  CG  ARG A  96       0.320   8.306 -20.628  1.00  2.86           C  
ATOM   1574  CD  ARG A  96      -0.234   8.358 -22.013  1.00  2.86           C  
ATOM   1575  NE  ARG A  96      -1.663   8.076 -22.061  1.00  2.86           N  
ATOM   1576  CZ  ARG A  96      -2.192   6.836 -22.147  1.00  2.86           C  
ATOM   1577  NH1 ARG A  96      -1.399   5.786 -22.187  1.00  2.86           N  
ATOM   1578  NH2 ARG A  96      -3.504   6.676 -22.187  1.00  2.86           N  
ATOM   1579  H   ARG A  96       4.270   8.965 -20.419  1.00  2.86           H  
ATOM   1580  HA  ARG A  96       2.101   9.384 -18.686  1.00  2.86           H  
ATOM   1581 1HB  ARG A  96       1.965   9.547 -21.126  1.00  2.86           H  
ATOM   1582 2HB  ARG A  96       2.270   7.830 -21.284  1.00  2.86           H  
ATOM   1583 1HG  ARG A  96       0.154   7.305 -20.232  1.00  2.86           H  
ATOM   1584 2HG  ARG A  96      -0.196   9.039 -20.008  1.00  2.86           H  
ATOM   1585 1HD  ARG A  96      -0.067   9.351 -22.431  1.00  2.86           H  
ATOM   1586 2HD  ARG A  96       0.281   7.618 -22.626  1.00  2.86           H  
ATOM   1587  HE  ARG A  96      -2.300   8.861 -22.033  1.00  2.86           H  
ATOM   1588 1HH1 ARG A  96      -0.391   5.904 -22.148  1.00  2.86           H  
ATOM   1589 2HH1 ARG A  96      -1.784   4.851 -22.241  1.00  2.86           H  
ATOM   1590 1HH2 ARG A  96      -4.114   7.482 -22.156  1.00  2.86           H  
ATOM   1591 2HH2 ARG A  96      -3.895   5.748 -22.250  1.00  2.86           H  
ATOM   1592  N   GLU A  97       2.889   6.174 -19.036  1.00  3.09           N  
ATOM   1593  CA  GLU A  97       2.634   4.887 -18.400  1.00  3.09           C  
ATOM   1594  C   GLU A  97       3.098   4.862 -16.944  1.00  3.09           C  
ATOM   1595  O   GLU A  97       2.423   4.282 -16.087  1.00  3.09           O  
ATOM   1596  CB  GLU A  97       3.272   3.756 -19.202  1.00  3.09           C  
ATOM   1597  CG  GLU A  97       2.577   3.473 -20.558  1.00  3.09           C  
ATOM   1598  CD  GLU A  97       1.141   2.980 -20.428  1.00  3.09           C  
ATOM   1599  OE1 GLU A  97       0.917   2.043 -19.700  1.00  3.09           O  
ATOM   1600  OE2 GLU A  97       0.279   3.535 -21.078  1.00  3.09           O  
ATOM   1601  H   GLU A  97       3.518   6.235 -19.840  1.00  3.09           H  
ATOM   1602  HA  GLU A  97       1.559   4.721 -18.406  1.00  3.09           H  
ATOM   1603 1HB  GLU A  97       4.312   4.015 -19.411  1.00  3.09           H  
ATOM   1604 2HB  GLU A  97       3.272   2.839 -18.615  1.00  3.09           H  
ATOM   1605 1HG  GLU A  97       2.569   4.395 -21.135  1.00  3.09           H  
ATOM   1606 2HG  GLU A  97       3.157   2.740 -21.111  1.00  3.09           H  
ATOM   1607  N   VAL A  98       4.211   5.531 -16.634  1.00  3.36           N  
ATOM   1608  CA  VAL A  98       4.642   5.582 -15.246  1.00  3.36           C  
ATOM   1609  C   VAL A  98       3.598   6.319 -14.415  1.00  3.36           C  
ATOM   1610  O   VAL A  98       3.186   5.825 -13.357  1.00  3.36           O  
ATOM   1611  CB  VAL A  98       6.022   6.272 -15.104  1.00  3.36           C  
ATOM   1612  CG1 VAL A  98       6.318   6.526 -13.634  1.00  3.36           C  
ATOM   1613  CG2 VAL A  98       7.139   5.351 -15.677  1.00  3.36           C  
ATOM   1614  H   VAL A  98       4.762   5.988 -17.360  1.00  3.36           H  
ATOM   1615  HA  VAL A  98       4.733   4.564 -14.872  1.00  3.36           H  
ATOM   1616  HB  VAL A  98       6.010   7.225 -15.638  1.00  3.36           H  
ATOM   1617 1HG1 VAL A  98       7.293   7.004 -13.530  1.00  3.36           H  
ATOM   1618 2HG1 VAL A  98       5.551   7.176 -13.205  1.00  3.36           H  
ATOM   1619 3HG1 VAL A  98       6.320   5.585 -13.105  1.00  3.36           H  
ATOM   1620 1HG2 VAL A  98       8.106   5.841 -15.566  1.00  3.36           H  
ATOM   1621 2HG2 VAL A  98       7.146   4.412 -15.121  1.00  3.36           H  
ATOM   1622 3HG2 VAL A  98       6.955   5.148 -16.723  1.00  3.36           H  
ATOM   1623  N   ALA A  99       3.129   7.467 -14.910  1.00  3.67           N  
ATOM   1624  CA  ALA A  99       2.124   8.239 -14.196  1.00  3.67           C  
ATOM   1625  C   ALA A  99       0.837   7.449 -14.000  1.00  3.67           C  
ATOM   1626  O   ALA A  99       0.235   7.489 -12.925  1.00  3.67           O  
ATOM   1627  CB  ALA A  99       1.818   9.514 -14.950  1.00  3.67           C  
ATOM   1628  H   ALA A  99       3.496   7.824 -15.796  1.00  3.67           H  
ATOM   1629  HA  ALA A  99       2.526   8.485 -13.211  1.00  3.67           H  
ATOM   1630 1HB  ALA A  99       1.087  10.099 -14.400  1.00  3.67           H  
ATOM   1631 2HB  ALA A  99       2.736  10.089 -15.071  1.00  3.67           H  
ATOM   1632 3HB  ALA A  99       1.419   9.260 -15.932  1.00  3.67           H  
ATOM   1633  N   LEU A 100       0.424   6.700 -15.022  1.00  4.01           N  
ATOM   1634  CA  LEU A 100      -0.794   5.919 -14.906  1.00  4.01           C  
ATOM   1635  C   LEU A 100      -0.638   4.816 -13.881  1.00  4.01           C  
ATOM   1636  O   LEU A 100      -1.550   4.561 -13.096  1.00  4.01           O  
ATOM   1637  CB  LEU A 100      -1.175   5.330 -16.258  1.00  4.01           C  
ATOM   1638  CG  LEU A 100      -1.642   6.350 -17.289  1.00  4.01           C  
ATOM   1639  CD1 LEU A 100      -1.797   5.672 -18.625  1.00  4.01           C  
ATOM   1640  CD2 LEU A 100      -2.944   6.962 -16.824  1.00  4.01           C  
ATOM   1641  H   LEU A 100       0.944   6.703 -15.899  1.00  4.01           H  
ATOM   1642  HA  LEU A 100      -1.594   6.578 -14.580  1.00  4.01           H  
ATOM   1643 1HB  LEU A 100      -0.303   4.818 -16.669  1.00  4.01           H  
ATOM   1644 2HB  LEU A 100      -1.971   4.600 -16.113  1.00  4.01           H  
ATOM   1645  HG  LEU A 100      -0.904   7.134 -17.391  1.00  4.01           H  
ATOM   1646 1HD1 LEU A 100      -2.124   6.402 -19.347  1.00  4.01           H  
ATOM   1647 2HD1 LEU A 100      -0.838   5.249 -18.937  1.00  4.01           H  
ATOM   1648 3HD1 LEU A 100      -2.535   4.876 -18.551  1.00  4.01           H  
ATOM   1649 1HD2 LEU A 100      -3.281   7.696 -17.556  1.00  4.01           H  
ATOM   1650 2HD2 LEU A 100      -3.698   6.180 -16.720  1.00  4.01           H  
ATOM   1651 3HD2 LEU A 100      -2.791   7.448 -15.863  1.00  4.01           H  
ATOM   1652  N   ASP A 101       0.541   4.194 -13.835  1.00  4.41           N  
ATOM   1653  CA  ASP A 101       0.750   3.118 -12.886  1.00  4.41           C  
ATOM   1654  C   ASP A 101       0.699   3.707 -11.473  1.00  4.41           C  
ATOM   1655  O   ASP A 101       0.102   3.114 -10.566  1.00  4.41           O  
ATOM   1656  CB  ASP A 101       2.082   2.415 -13.194  1.00  4.41           C  
ATOM   1657  CG  ASP A 101       2.283   1.066 -12.487  1.00  4.41           C  
ATOM   1658  OD1 ASP A 101       1.504   0.178 -12.721  1.00  4.41           O  
ATOM   1659  OD2 ASP A 101       3.250   0.912 -11.764  1.00  4.41           O  
ATOM   1660  H   ASP A 101       1.278   4.431 -14.501  1.00  4.41           H  
ATOM   1661  HA  ASP A 101      -0.059   2.396 -12.991  1.00  4.41           H  
ATOM   1662 1HB  ASP A 101       2.153   2.256 -14.272  1.00  4.41           H  
ATOM   1663 2HB  ASP A 101       2.902   3.085 -12.926  1.00  4.41           H  
ATOM   1664  N   TYR A 102       1.260   4.909 -11.291  1.00  4.87           N  
ATOM   1665  CA  TYR A 102       1.167   5.559  -9.994  1.00  4.87           C  
ATOM   1666  C   TYR A 102      -0.283   5.783  -9.619  1.00  4.87           C  
ATOM   1667  O   TYR A 102      -0.704   5.432  -8.512  1.00  4.87           O  
ATOM   1668  CB  TYR A 102       1.921   6.879  -9.928  1.00  4.87           C  
ATOM   1669  CG  TYR A 102       1.671   7.567  -8.598  1.00  4.87           C  
ATOM   1670  CD1 TYR A 102       2.329   7.141  -7.447  1.00  4.87           C  
ATOM   1671  CD2 TYR A 102       0.766   8.616  -8.528  1.00  4.87           C  
ATOM   1672  CE1 TYR A 102       2.079   7.765  -6.238  1.00  4.87           C  
ATOM   1673  CE2 TYR A 102       0.517   9.238  -7.322  1.00  4.87           C  
ATOM   1674  CZ  TYR A 102       1.168   8.819  -6.180  1.00  4.87           C  
ATOM   1675  OH  TYR A 102       0.909   9.441  -4.976  1.00  4.87           O  
ATOM   1676  H   TYR A 102       1.766   5.362 -12.056  1.00  4.87           H  
ATOM   1677  HA  TYR A 102       1.588   4.906  -9.242  1.00  4.87           H  
ATOM   1678 1HB  TYR A 102       2.995   6.714 -10.046  1.00  4.87           H  
ATOM   1679 2HB  TYR A 102       1.597   7.539 -10.728  1.00  4.87           H  
ATOM   1680  HD1 TYR A 102       3.038   6.311  -7.494  1.00  4.87           H  
ATOM   1681  HD2 TYR A 102       0.247   8.945  -9.429  1.00  4.87           H  
ATOM   1682  HE1 TYR A 102       2.594   7.425  -5.337  1.00  4.87           H  
ATOM   1683  HE2 TYR A 102      -0.201  10.058  -7.268  1.00  4.87           H  
ATOM   1684  HH  TYR A 102       0.145  10.031  -5.072  1.00  4.87           H  
ATOM   1685  N   LYS A 103      -1.054   6.358 -10.542  1.00  5.36           N  
ATOM   1686  CA  LYS A 103      -2.443   6.658 -10.265  1.00  5.36           C  
ATOM   1687  C   LYS A 103      -3.241   5.403  -9.934  1.00  5.36           C  
ATOM   1688  O   LYS A 103      -4.067   5.440  -9.024  1.00  5.36           O  
ATOM   1689  CB  LYS A 103      -3.069   7.397 -11.442  1.00  5.36           C  
ATOM   1690  CG  LYS A 103      -2.566   8.835 -11.606  1.00  5.36           C  
ATOM   1691  CD  LYS A 103      -3.177   9.515 -12.824  1.00  5.36           C  
ATOM   1692  CE  LYS A 103      -2.652  10.938 -12.976  1.00  5.36           C  
ATOM   1693  NZ  LYS A 103      -3.225  11.624 -14.171  1.00  5.36           N  
ATOM   1694  H   LYS A 103      -0.651   6.616 -11.445  1.00  5.36           H  
ATOM   1695  HA  LYS A 103      -2.478   7.317  -9.399  1.00  5.36           H  
ATOM   1696 1HB  LYS A 103      -2.844   6.856 -12.363  1.00  5.36           H  
ATOM   1697 2HB  LYS A 103      -4.152   7.416 -11.329  1.00  5.36           H  
ATOM   1698 1HG  LYS A 103      -2.822   9.406 -10.713  1.00  5.36           H  
ATOM   1699 2HG  LYS A 103      -1.484   8.828 -11.707  1.00  5.36           H  
ATOM   1700 1HD  LYS A 103      -2.919   8.945 -13.718  1.00  5.36           H  
ATOM   1701 2HD  LYS A 103      -4.262   9.539 -12.728  1.00  5.36           H  
ATOM   1702 1HE  LYS A 103      -2.908  11.508 -12.085  1.00  5.36           H  
ATOM   1703 2HE  LYS A 103      -1.565  10.905 -13.075  1.00  5.36           H  
ATOM   1704 1HZ  LYS A 103      -2.851  12.561 -14.232  1.00  5.36           H  
ATOM   1705 2HZ  LYS A 103      -2.982  11.110 -15.005  1.00  5.36           H  
ATOM   1706 3HZ  LYS A 103      -4.230  11.669 -14.084  1.00  5.36           H  
ATOM   1707  N   ASP A 104      -2.978   4.279 -10.614  1.00  5.88           N  
ATOM   1708  CA  ASP A 104      -3.703   3.054 -10.283  1.00  5.88           C  
ATOM   1709  C   ASP A 104      -3.410   2.602  -8.846  1.00  5.88           C  
ATOM   1710  O   ASP A 104      -4.307   2.131  -8.143  1.00  5.88           O  
ATOM   1711  CB  ASP A 104      -3.390   1.925 -11.272  1.00  5.88           C  
ATOM   1712  CG  ASP A 104      -4.047   2.114 -12.664  1.00  5.88           C  
ATOM   1713  OD1 ASP A 104      -4.903   2.962 -12.796  1.00  5.88           O  
ATOM   1714  OD2 ASP A 104      -3.710   1.373 -13.564  1.00  5.88           O  
ATOM   1715  H   ASP A 104      -2.297   4.288 -11.374  1.00  5.88           H  
ATOM   1716  HA  ASP A 104      -4.769   3.265 -10.352  1.00  5.88           H  
ATOM   1717 1HB  ASP A 104      -2.304   1.872 -11.409  1.00  5.88           H  
ATOM   1718 2HB  ASP A 104      -3.710   0.975 -10.851  1.00  5.88           H  
ATOM   1719  N   ASP A 105      -2.161   2.754  -8.392  1.00  6.42           N  
ATOM   1720  CA  ASP A 105      -1.841   2.405  -7.008  1.00  6.42           C  
ATOM   1721  C   ASP A 105      -2.400   3.408  -5.991  1.00  6.42           C  
ATOM   1722  O   ASP A 105      -2.765   3.039  -4.872  1.00  6.42           O  
ATOM   1723  CB  ASP A 105      -0.343   2.206  -6.782  1.00  6.42           C  
ATOM   1724  CG  ASP A 105       0.181   0.876  -7.359  1.00  6.42           C  
ATOM   1725  OD1 ASP A 105      -0.625   0.041  -7.718  1.00  6.42           O  
ATOM   1726  OD2 ASP A 105       1.395   0.680  -7.365  1.00  6.42           O  
ATOM   1727  H   ASP A 105      -1.433   3.116  -9.015  1.00  6.42           H  
ATOM   1728  HA  ASP A 105      -2.294   1.444  -6.817  1.00  6.42           H  
ATOM   1729 1HB  ASP A 105       0.194   3.035  -7.258  1.00  6.42           H  
ATOM   1730 2HB  ASP A 105      -0.126   2.245  -5.715  1.00  6.42           H  
ATOM   1731  N   ASP A 106      -2.439   4.683  -6.377  1.00  6.94           N  
ATOM   1732  CA  ASP A 106      -2.899   5.771  -5.519  1.00  6.94           C  
ATOM   1733  C   ASP A 106      -4.428   5.814  -5.349  1.00  6.94           C  
ATOM   1734  O   ASP A 106      -4.940   6.010  -4.243  1.00  6.94           O  
ATOM   1735  CB  ASP A 106      -2.402   7.103  -6.106  1.00  6.94           C  
ATOM   1736  CG  ASP A 106      -2.594   8.326  -5.213  1.00  6.94           C  
ATOM   1737  OD1 ASP A 106      -2.032   8.351  -4.144  1.00  6.94           O  
ATOM   1738  OD2 ASP A 106      -3.273   9.244  -5.621  1.00  6.94           O  
ATOM   1739  H   ASP A 106      -2.097   4.916  -7.308  1.00  6.94           H  
ATOM   1740  HA  ASP A 106      -2.450   5.637  -4.536  1.00  6.94           H  
ATOM   1741 1HB  ASP A 106      -1.344   7.006  -6.349  1.00  6.94           H  
ATOM   1742 2HB  ASP A 106      -2.923   7.284  -7.042  1.00  6.94           H  
ATOM   1743  N   ASP A 107      -5.169   5.627  -6.442  1.00  7.40           N  
ATOM   1744  CA  ASP A 107      -6.626   5.773  -6.435  1.00  7.40           C  
ATOM   1745  C   ASP A 107      -7.371   4.553  -5.881  1.00  7.40           C  
ATOM   1746  O   ASP A 107      -8.068   3.859  -6.623  1.00  7.40           O  
ATOM   1747  CB  ASP A 107      -7.114   6.051  -7.871  1.00  7.40           C  
ATOM   1748  CG  ASP A 107      -8.597   6.492  -7.989  1.00  7.40           C  
ATOM   1749  OD1 ASP A 107      -9.156   6.935  -7.011  1.00  7.40           O  
ATOM   1750  OD2 ASP A 107      -9.145   6.389  -9.069  1.00  7.40           O  
ATOM   1751  H   ASP A 107      -4.706   5.436  -7.324  1.00  7.40           H  
ATOM   1752  HA  ASP A 107      -6.874   6.631  -5.811  1.00  7.40           H  
ATOM   1753 1HB  ASP A 107      -6.482   6.823  -8.315  1.00  7.40           H  
ATOM   1754 2HB  ASP A 107      -6.969   5.147  -8.470  1.00  7.40           H  
ATOM   1755  N   LYS A 108      -7.264   4.351  -4.565  1.00  7.77           N  
ATOM   1756  CA  LYS A 108      -7.895   3.228  -3.858  1.00  7.77           C  
ATOM   1757  C   LYS A 108      -7.488   3.200  -2.389  1.00  7.77           C  
ATOM   1758  O   LYS A 108      -7.462   2.131  -1.777  1.00  7.77           O  
ATOM   1759  OXT LYS A 108      -7.525   4.254  -1.756  1.00  7.77           O  
ATOM   1760  CB  LYS A 108      -7.542   1.876  -4.508  1.00  7.77           C  
ATOM   1761  CG  LYS A 108      -6.064   1.514  -4.479  1.00  7.77           C  
ATOM   1762  CD  LYS A 108      -5.799   0.229  -5.256  1.00  7.77           C  
ATOM   1763  CE  LYS A 108      -4.347  -0.175  -5.155  1.00  7.77           C  
ATOM   1764  NZ  LYS A 108      -4.018  -1.350  -6.016  1.00  7.77           N  
ATOM   1765  H   LYS A 108      -6.653   4.999  -4.065  1.00  7.77           H  
ATOM   1766  HA  LYS A 108      -8.976   3.361  -3.902  1.00  7.77           H  
ATOM   1767 1HB  LYS A 108      -8.062   1.088  -3.963  1.00  7.77           H  
ATOM   1768 2HB  LYS A 108      -7.887   1.813  -5.529  1.00  7.77           H  
ATOM   1769 1HG  LYS A 108      -5.476   2.321  -4.936  1.00  7.77           H  
ATOM   1770 2HG  LYS A 108      -5.732   1.390  -3.451  1.00  7.77           H  
ATOM   1771 1HD  LYS A 108      -6.429  -0.573  -4.877  1.00  7.77           H  
ATOM   1772 2HD  LYS A 108      -6.039   0.398  -6.309  1.00  7.77           H  
ATOM   1773 1HE  LYS A 108      -3.752   0.658  -5.442  1.00  7.77           H  
ATOM   1774 2HE  LYS A 108      -4.119  -0.423  -4.122  1.00  7.77           H  
ATOM   1775 1HZ  LYS A 108      -3.032  -1.569  -5.919  1.00  7.77           H  
ATOM   1776 2HZ  LYS A 108      -4.570  -2.143  -5.744  1.00  7.77           H  
ATOM   1777 3HZ  LYS A 108      -4.213  -1.117  -6.983  1.00  7.77           H  
TER    1778
ENDMDL

REMARK ID 78425 MODEL 2 2021-05-29_00000010_2_11
PFRMAT TS
TARGET 2021-05-29_00000010_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.971   0.502  -1.144  1.00  9.77           N  
ATOM      2  CA  ASP A   1       3.629   1.727  -0.684  1.00  9.77           C  
ATOM      3  C   ASP A   1       2.739   2.589   0.266  1.00  9.77           C  
ATOM      4  O   ASP A   1       2.161   2.073   1.229  1.00  9.77           O  
ATOM      5  CB  ASP A   1       4.095   2.509  -1.927  1.00  9.77           C  
ATOM      6  CG  ASP A   1       5.009   3.680  -1.639  1.00  9.77           C  
ATOM      7  OD1 ASP A   1       6.136   3.503  -1.247  1.00  9.77           O  
ATOM      8  OD2 ASP A   1       4.518   4.771  -1.813  1.00  9.77           O  
ATOM      9 1H   ASP A   1       3.602  -0.007  -1.742  1.00  9.77           H  
ATOM     10 2H   ASP A   1       2.698  -0.116  -0.389  1.00  9.77           H  
ATOM     11 3H   ASP A   1       2.143   0.729  -1.672  1.00  9.77           H  
ATOM     12  HA  ASP A   1       4.519   1.435  -0.126  1.00  9.77           H  
ATOM     13 1HB  ASP A   1       4.624   1.824  -2.592  1.00  9.77           H  
ATOM     14 2HB  ASP A   1       3.224   2.868  -2.473  1.00  9.77           H  
ATOM     15  N   TYR A   2       2.615   3.899   0.001  1.00  9.20           N  
ATOM     16  CA  TYR A   2       1.833   4.797   0.856  1.00  9.20           C  
ATOM     17  C   TYR A   2       0.407   4.320   1.085  1.00  9.20           C  
ATOM     18  O   TYR A   2      -0.069   4.309   2.221  1.00  9.20           O  
ATOM     19  CB  TYR A   2       1.793   6.206   0.279  1.00  9.20           C  
ATOM     20  CG  TYR A   2       0.979   7.163   1.122  1.00  9.20           C  
ATOM     21  CD1 TYR A   2       1.553   7.738   2.244  1.00  9.20           C  
ATOM     22  CD2 TYR A   2      -0.339   7.455   0.788  1.00  9.20           C  
ATOM     23  CE1 TYR A   2       0.822   8.605   3.029  1.00  9.20           C  
ATOM     24  CE2 TYR A   2      -1.073   8.324   1.576  1.00  9.20           C  
ATOM     25  CZ  TYR A   2      -0.494   8.899   2.693  1.00  9.20           C  
ATOM     26  OH  TYR A   2      -1.217   9.763   3.482  1.00  9.20           O  
ATOM     27  H   TYR A   2       3.109   4.325  -0.787  1.00  9.20           H  
ATOM     28  HA  TYR A   2       2.322   4.841   1.830  1.00  9.20           H  
ATOM     29 1HB  TYR A   2       2.811   6.595   0.194  1.00  9.20           H  
ATOM     30 2HB  TYR A   2       1.368   6.181  -0.724  1.00  9.20           H  
ATOM     31  HD1 TYR A   2       2.585   7.504   2.508  1.00  9.20           H  
ATOM     32  HD2 TYR A   2      -0.793   6.999  -0.092  1.00  9.20           H  
ATOM     33  HE1 TYR A   2       1.277   9.056   3.910  1.00  9.20           H  
ATOM     34  HE2 TYR A   2      -2.108   8.554   1.320  1.00  9.20           H  
ATOM     35  HH  TYR A   2      -2.140   9.766   3.197  1.00  9.20           H  
ATOM     36  N   LYS A   3      -0.284   3.935   0.013  1.00  8.41           N  
ATOM     37  CA  LYS A   3      -1.655   3.459   0.136  1.00  8.41           C  
ATOM     38  C   LYS A   3      -1.770   2.295   1.114  1.00  8.41           C  
ATOM     39  O   LYS A   3      -2.731   2.218   1.869  1.00  8.41           O  
ATOM     40  CB  LYS A   3      -2.213   3.027  -1.217  1.00  8.41           C  
ATOM     41  CG  LYS A   3      -3.671   2.555  -1.158  1.00  8.41           C  
ATOM     42  CD  LYS A   3      -4.219   2.228  -2.546  1.00  8.41           C  
ATOM     43  CE  LYS A   3      -5.721   1.864  -2.506  1.00  8.41           C  
ATOM     44  NZ  LYS A   3      -5.999   0.533  -1.847  1.00  8.41           N  
ATOM     45  H   LYS A   3       0.152   3.975  -0.895  1.00  8.41           H  
ATOM     46  HA  LYS A   3      -2.268   4.277   0.514  1.00  8.41           H  
ATOM     47 1HB  LYS A   3      -2.145   3.854  -1.924  1.00  8.41           H  
ATOM     48 2HB  LYS A   3      -1.616   2.203  -1.608  1.00  8.41           H  
ATOM     49 1HG  LYS A   3      -3.735   1.652  -0.539  1.00  8.41           H  
ATOM     50 2HG  LYS A   3      -4.296   3.323  -0.696  1.00  8.41           H  
ATOM     51 1HD  LYS A   3      -4.079   3.084  -3.206  1.00  8.41           H  
ATOM     52 2HD  LYS A   3      -3.666   1.382  -2.955  1.00  8.41           H  
ATOM     53 1HE  LYS A   3      -6.256   2.640  -1.961  1.00  8.41           H  
ATOM     54 2HE  LYS A   3      -6.093   1.830  -3.529  1.00  8.41           H  
ATOM     55 1HZ  LYS A   3      -6.987   0.360  -1.858  1.00  8.41           H  
ATOM     56 2HZ  LYS A   3      -5.527  -0.199  -2.342  1.00  8.41           H  
ATOM     57 3HZ  LYS A   3      -5.690   0.511  -0.858  1.00  8.41           H  
ATOM     58  N   ASP A   4      -0.791   1.386   1.101  1.00  7.43           N  
ATOM     59  CA  ASP A   4      -0.826   0.199   1.956  1.00  7.43           C  
ATOM     60  C   ASP A   4      -0.896   0.631   3.418  1.00  7.43           C  
ATOM     61  O   ASP A   4      -1.575   0.010   4.237  1.00  7.43           O  
ATOM     62  CB  ASP A   4       0.446  -0.614   1.761  1.00  7.43           C  
ATOM     63  CG  ASP A   4       0.579  -1.234   0.391  1.00  7.43           C  
ATOM     64  OD1 ASP A   4      -0.380  -1.345  -0.322  1.00  7.43           O  
ATOM     65  OD2 ASP A   4       1.711  -1.475   0.012  1.00  7.43           O  
ATOM     66  H   ASP A   4      -0.004   1.529   0.488  1.00  7.43           H  
ATOM     67  HA  ASP A   4      -1.707  -0.395   1.712  1.00  7.43           H  
ATOM     68 1HB  ASP A   4       1.309  -0.008   1.974  1.00  7.43           H  
ATOM     69 2HB  ASP A   4       0.447  -1.425   2.488  1.00  7.43           H  
ATOM     70  N   ASP A   5      -0.194   1.724   3.731  1.00  6.30           N  
ATOM     71  CA  ASP A   5      -0.196   2.284   5.078  1.00  6.30           C  
ATOM     72  C   ASP A   5      -1.493   3.044   5.322  1.00  6.30           C  
ATOM     73  O   ASP A   5      -2.137   2.896   6.361  1.00  6.30           O  
ATOM     74  CB  ASP A   5       1.015   3.207   5.288  1.00  6.30           C  
ATOM     75  CG  ASP A   5       1.183   3.694   6.742  1.00  6.30           C  
ATOM     76  OD1 ASP A   5       0.764   2.996   7.634  1.00  6.30           O  
ATOM     77  OD2 ASP A   5       1.746   4.753   6.939  1.00  6.30           O  
ATOM     78  H   ASP A   5       0.366   2.161   2.993  1.00  6.30           H  
ATOM     79  HA  ASP A   5      -0.146   1.473   5.797  1.00  6.30           H  
ATOM     80 1HB  ASP A   5       1.920   2.693   4.981  1.00  6.30           H  
ATOM     81 2HB  ASP A   5       0.911   4.080   4.641  1.00  6.30           H  
ATOM     82  N   ASP A   6      -1.903   3.854   4.351  1.00  5.10           N  
ATOM     83  CA  ASP A   6      -3.105   4.665   4.499  1.00  5.10           C  
ATOM     84  C   ASP A   6      -4.355   3.778   4.676  1.00  5.10           C  
ATOM     85  O   ASP A   6      -5.271   4.119   5.414  1.00  5.10           O  
ATOM     86  CB  ASP A   6      -3.239   5.607   3.306  1.00  5.10           C  
ATOM     87  CG  ASP A   6      -4.171   6.772   3.562  1.00  5.10           C  
ATOM     88  OD1 ASP A   6      -3.866   7.561   4.448  1.00  5.10           O  
ATOM     89  OD2 ASP A   6      -5.153   6.904   2.869  1.00  5.10           O  
ATOM     90  H   ASP A   6      -1.344   3.928   3.503  1.00  5.10           H  
ATOM     91  HA  ASP A   6      -2.992   5.274   5.396  1.00  5.10           H  
ATOM     92 1HB  ASP A   6      -2.251   5.981   3.033  1.00  5.10           H  
ATOM     93 2HB  ASP A   6      -3.617   5.040   2.452  1.00  5.10           H  
ATOM     94  N   ASP A   7      -4.359   2.589   4.076  1.00  3.97           N  
ATOM     95  CA  ASP A   7      -5.467   1.644   4.220  1.00  3.97           C  
ATOM     96  C   ASP A   7      -5.641   1.126   5.657  1.00  3.97           C  
ATOM     97  O   ASP A   7      -6.667   0.521   5.975  1.00  3.97           O  
ATOM     98  CB  ASP A   7      -5.338   0.464   3.241  1.00  3.97           C  
ATOM     99  CG  ASP A   7      -5.740   0.806   1.751  1.00  3.97           C  
ATOM    100  OD1 ASP A   7      -6.342   1.828   1.526  1.00  3.97           O  
ATOM    101  OD2 ASP A   7      -5.462   0.014   0.859  1.00  3.97           O  
ATOM    102  H   ASP A   7      -3.589   2.350   3.461  1.00  3.97           H  
ATOM    103  HA  ASP A   7      -6.382   2.173   3.954  1.00  3.97           H  
ATOM    104 1HB  ASP A   7      -4.295   0.122   3.244  1.00  3.97           H  
ATOM    105 2HB  ASP A   7      -5.951  -0.364   3.591  1.00  3.97           H  
ATOM    106  N   LYS A   8      -4.630   1.315   6.515  1.00  3.00           N  
ATOM    107  CA  LYS A   8      -4.687   0.874   7.903  1.00  3.00           C  
ATOM    108  C   LYS A   8      -4.982   2.068   8.831  1.00  3.00           C  
ATOM    109  O   LYS A   8      -4.957   1.947  10.059  1.00  3.00           O  
ATOM    110  CB  LYS A   8      -3.369   0.198   8.283  1.00  3.00           C  
ATOM    111  CG  LYS A   8      -3.014  -1.006   7.386  1.00  3.00           C  
ATOM    112  CD  LYS A   8      -4.003  -2.162   7.548  1.00  3.00           C  
ATOM    113  CE  LYS A   8      -3.695  -3.323   6.574  1.00  3.00           C  
ATOM    114  NZ  LYS A   8      -2.377  -3.983   6.846  1.00  3.00           N  
ATOM    115  H   LYS A   8      -3.791   1.820   6.225  1.00  3.00           H  
ATOM    116  HA  LYS A   8      -5.499   0.156   8.011  1.00  3.00           H  
ATOM    117 1HB  LYS A   8      -2.554   0.926   8.204  1.00  3.00           H  
ATOM    118 2HB  LYS A   8      -3.412  -0.144   9.314  1.00  3.00           H  
ATOM    119 1HG  LYS A   8      -3.009  -0.682   6.341  1.00  3.00           H  
ATOM    120 2HG  LYS A   8      -2.010  -1.357   7.637  1.00  3.00           H  
ATOM    121 1HD  LYS A   8      -3.960  -2.538   8.570  1.00  3.00           H  
ATOM    122 2HD  LYS A   8      -5.016  -1.799   7.353  1.00  3.00           H  
ATOM    123 1HE  LYS A   8      -4.483  -4.069   6.657  1.00  3.00           H  
ATOM    124 2HE  LYS A   8      -3.683  -2.932   5.555  1.00  3.00           H  
ATOM    125 1HZ  LYS A   8      -2.195  -4.749   6.174  1.00  3.00           H  
ATOM    126 2HZ  LYS A   8      -1.631  -3.322   6.751  1.00  3.00           H  
ATOM    127 3HZ  LYS A   8      -2.351  -4.372   7.770  1.00  3.00           H  
ATOM    128  N   ALA A   9      -5.261   3.226   8.220  1.00  2.25           N  
ATOM    129  CA  ALA A   9      -5.524   4.492   8.903  1.00  2.25           C  
ATOM    130  C   ALA A   9      -6.741   4.432   9.787  1.00  2.25           C  
ATOM    131  O   ALA A   9      -7.629   3.593   9.608  1.00  2.25           O  
ATOM    132  CB  ALA A   9      -5.732   5.609   7.905  1.00  2.25           C  
ATOM    133  H   ALA A   9      -5.281   3.260   7.203  1.00  2.25           H  
ATOM    134  HA  ALA A   9      -4.661   4.726   9.527  1.00  2.25           H  
ATOM    135 1HB  ALA A   9      -5.902   6.545   8.436  1.00  2.25           H  
ATOM    136 2HB  ALA A   9      -4.851   5.708   7.278  1.00  2.25           H  
ATOM    137 3HB  ALA A   9      -6.594   5.386   7.283  1.00  2.25           H  
ATOM    138  N   LEU A  10      -6.771   5.318  10.768  1.00  1.71           N  
ATOM    139  CA  LEU A  10      -7.910   5.376  11.660  1.00  1.71           C  
ATOM    140  C   LEU A  10      -8.946   6.398  11.246  1.00  1.71           C  
ATOM    141  O   LEU A  10      -8.625   7.575  11.078  1.00  1.71           O  
ATOM    142  CB  LEU A  10      -7.460   5.707  13.081  1.00  1.71           C  
ATOM    143  CG  LEU A  10      -8.627   5.932  14.052  1.00  1.71           C  
ATOM    144  CD1 LEU A  10      -9.375   4.697  14.156  1.00  1.71           C  
ATOM    145  CD2 LEU A  10      -8.132   6.343  15.421  1.00  1.71           C  
ATOM    146  H   LEU A  10      -6.013   6.002  10.858  1.00  1.71           H  
ATOM    147  HA  LEU A  10      -8.391   4.396  11.666  1.00  1.71           H  
ATOM    148 1HB  LEU A  10      -6.847   4.890  13.457  1.00  1.71           H  
ATOM    149 2HB  LEU A  10      -6.863   6.610  13.041  1.00  1.71           H  
ATOM    150  HG  LEU A  10      -9.284   6.705  13.652  1.00  1.71           H  
ATOM    151 1HD1 LEU A  10     -10.201   4.852  14.796  1.00  1.71           H  
ATOM    152 2HD1 LEU A  10      -9.729   4.405  13.189  1.00  1.71           H  
ATOM    153 3HD1 LEU A  10      -8.733   3.954  14.538  1.00  1.71           H  
ATOM    154 1HD2 LEU A  10      -8.985   6.490  16.082  1.00  1.71           H  
ATOM    155 2HD2 LEU A  10      -7.487   5.564  15.829  1.00  1.71           H  
ATOM    156 3HD2 LEU A  10      -7.577   7.266  15.338  1.00  1.71           H  
ATOM    157  N   SER A  11     -10.175   5.953  11.056  1.00  1.34           N  
ATOM    158  CA  SER A  11     -11.227   6.893  10.773  1.00  1.34           C  
ATOM    159  C   SER A  11     -11.972   7.102  12.079  1.00  1.34           C  
ATOM    160  O   SER A  11     -11.959   6.236  12.955  1.00  1.34           O  
ATOM    161  CB  SER A  11     -12.117   6.386   9.659  1.00  1.34           C  
ATOM    162  OG  SER A  11     -12.738   5.189  10.001  1.00  1.34           O  
ATOM    163  H   SER A  11     -10.402   4.961  11.165  1.00  1.34           H  
ATOM    164  HA  SER A  11     -10.797   7.844  10.463  1.00  1.34           H  
ATOM    165 1HB  SER A  11     -12.872   7.140   9.431  1.00  1.34           H  
ATOM    166 2HB  SER A  11     -11.518   6.244   8.759  1.00  1.34           H  
ATOM    167  HG  SER A  11     -12.020   4.578  10.262  1.00  1.34           H  
ATOM    168  N   LEU A  12     -12.663   8.206  12.205  1.00  1.11           N  
ATOM    169  CA  LEU A  12     -13.429   8.442  13.405  1.00  1.11           C  
ATOM    170  C   LEU A  12     -14.773   9.012  13.056  1.00  1.11           C  
ATOM    171  O   LEU A  12     -14.860  10.025  12.359  1.00  1.11           O  
ATOM    172  CB  LEU A  12     -12.642   9.396  14.294  1.00  1.11           C  
ATOM    173  CG  LEU A  12     -13.254   9.792  15.576  1.00  1.11           C  
ATOM    174  CD1 LEU A  12     -13.376   8.602  16.367  1.00  1.11           C  
ATOM    175  CD2 LEU A  12     -12.371  10.765  16.299  1.00  1.11           C  
ATOM    176  H   LEU A  12     -12.609   8.910  11.478  1.00  1.11           H  
ATOM    177  HA  LEU A  12     -13.580   7.499  13.925  1.00  1.11           H  
ATOM    178 1HB  LEU A  12     -11.716   8.912  14.528  1.00  1.11           H  
ATOM    179 2HB  LEU A  12     -12.451  10.291  13.721  1.00  1.11           H  
ATOM    180  HG  LEU A  12     -14.235  10.227  15.403  1.00  1.11           H  
ATOM    181 1HD1 LEU A  12     -13.789   8.827  17.297  1.00  1.11           H  
ATOM    182 2HD1 LEU A  12     -13.997   7.919  15.851  1.00  1.11           H  
ATOM    183 3HD1 LEU A  12     -12.395   8.188  16.499  1.00  1.11           H  
ATOM    184 1HD2 LEU A  12     -12.800  11.032  17.235  1.00  1.11           H  
ATOM    185 2HD2 LEU A  12     -11.428  10.282  16.462  1.00  1.11           H  
ATOM    186 3HD2 LEU A  12     -12.235  11.654  15.722  1.00  1.11           H  
ATOM    187  N   LEU A  13     -15.828   8.354  13.502  1.00  0.97           N  
ATOM    188  CA  LEU A  13     -17.139   8.874  13.185  1.00  0.97           C  
ATOM    189  C   LEU A  13     -17.810   9.437  14.423  1.00  0.97           C  
ATOM    190  O   LEU A  13     -17.846   8.782  15.467  1.00  0.97           O  
ATOM    191  CB  LEU A  13     -18.021   7.792  12.574  1.00  0.97           C  
ATOM    192  CG  LEU A  13     -17.754   7.397  11.124  1.00  0.97           C  
ATOM    193  CD1 LEU A  13     -16.547   6.437  11.048  1.00  0.97           C  
ATOM    194  CD2 LEU A  13     -19.026   6.763  10.571  1.00  0.97           C  
ATOM    195  H   LEU A  13     -15.704   7.507  14.063  1.00  0.97           H  
ATOM    196  HA  LEU A  13     -17.038   9.679  12.461  1.00  0.97           H  
ATOM    197 1HB  LEU A  13     -17.963   6.892  13.190  1.00  0.97           H  
ATOM    198 2HB  LEU A  13     -19.032   8.171  12.586  1.00  0.97           H  
ATOM    199  HG  LEU A  13     -17.510   8.282  10.542  1.00  0.97           H  
ATOM    200 1HD1 LEU A  13     -16.367   6.158  10.010  1.00  0.97           H  
ATOM    201 2HD1 LEU A  13     -15.657   6.907  11.444  1.00  0.97           H  
ATOM    202 3HD1 LEU A  13     -16.765   5.543  11.627  1.00  0.97           H  
ATOM    203 1HD2 LEU A  13     -18.872   6.478   9.531  1.00  0.97           H  
ATOM    204 2HD2 LEU A  13     -19.264   5.889  11.156  1.00  0.97           H  
ATOM    205 3HD2 LEU A  13     -19.844   7.476  10.635  1.00  0.97           H  
ATOM    206  N   LEU A  14     -18.316  10.660  14.289  1.00  0.90           N  
ATOM    207  CA  LEU A  14     -19.000  11.377  15.352  1.00  0.90           C  
ATOM    208  C   LEU A  14     -20.489  11.578  15.120  1.00  0.90           C  
ATOM    209  O   LEU A  14     -20.910  12.263  14.197  1.00  0.90           O  
ATOM    210  CB  LEU A  14     -18.282  12.704  15.575  1.00  0.90           C  
ATOM    211  CG  LEU A  14     -18.925  13.680  16.524  1.00  0.90           C  
ATOM    212  CD1 LEU A  14     -19.134  13.101  17.940  1.00  0.90           C  
ATOM    213  CD2 LEU A  14     -18.038  14.870  16.605  1.00  0.90           C  
ATOM    214  H   LEU A  14     -18.192  11.134  13.398  1.00  0.90           H  
ATOM    215  HA  LEU A  14     -18.896  10.796  16.253  1.00  0.90           H  
ATOM    216 1HB  LEU A  14     -17.280  12.526  15.881  1.00  0.90           H  
ATOM    217 2HB  LEU A  14     -18.230  13.193  14.614  1.00  0.90           H  
ATOM    218  HG  LEU A  14     -19.851  13.960  16.129  1.00  0.90           H  
ATOM    219 1HD1 LEU A  14     -19.596  13.860  18.562  1.00  0.90           H  
ATOM    220 2HD1 LEU A  14     -19.784  12.241  17.889  1.00  0.90           H  
ATOM    221 3HD1 LEU A  14     -18.217  12.813  18.373  1.00  0.90           H  
ATOM    222 1HD2 LEU A  14     -18.504  15.598  17.258  1.00  0.90           H  
ATOM    223 2HD2 LEU A  14     -17.078  14.582  17.002  1.00  0.90           H  
ATOM    224 3HD2 LEU A  14     -17.902  15.290  15.624  1.00  0.90           H  
ATOM    225  N   PHE A  15     -21.280  10.967  15.988  1.00  0.89           N  
ATOM    226  CA  PHE A  15     -22.733  10.970  15.924  1.00  0.89           C  
ATOM    227  C   PHE A  15     -23.275  12.079  16.792  1.00  0.89           C  
ATOM    228  O   PHE A  15     -22.981  12.136  17.991  1.00  0.89           O  
ATOM    229  CB  PHE A  15     -23.206   9.597  16.361  1.00  0.89           C  
ATOM    230  CG  PHE A  15     -22.783   8.606  15.333  1.00  0.89           C  
ATOM    231  CD1 PHE A  15     -21.466   8.255  15.246  1.00  0.89           C  
ATOM    232  CD2 PHE A  15     -23.659   8.001  14.471  1.00  0.89           C  
ATOM    233  CE1 PHE A  15     -21.053   7.379  14.304  1.00  0.89           C  
ATOM    234  CE2 PHE A  15     -23.237   7.138  13.554  1.00  0.89           C  
ATOM    235  CZ  PHE A  15     -21.931   6.828  13.450  1.00  0.89           C  
ATOM    236  H   PHE A  15     -20.831  10.446  16.739  1.00  0.89           H  
ATOM    237  HA  PHE A  15     -23.045  11.147  14.898  1.00  0.89           H  
ATOM    238 1HB  PHE A  15     -22.755   9.333  17.310  1.00  0.89           H  
ATOM    239 2HB  PHE A  15     -24.287   9.573  16.468  1.00  0.89           H  
ATOM    240  HD1 PHE A  15     -20.740   8.699  15.936  1.00  0.89           H  
ATOM    241  HD2 PHE A  15     -24.693   8.199  14.522  1.00  0.89           H  
ATOM    242  HE1 PHE A  15     -20.013   7.121  14.249  1.00  0.89           H  
ATOM    243  HE2 PHE A  15     -23.952   6.705  12.912  1.00  0.89           H  
ATOM    244  HZ  PHE A  15     -21.594   6.141  12.698  1.00  0.89           H  
ATOM    245  N   VAL A  16     -23.980  13.024  16.163  1.00  0.93           N  
ATOM    246  CA  VAL A  16     -24.469  14.207  16.886  1.00  0.93           C  
ATOM    247  C   VAL A  16     -25.917  14.558  16.604  1.00  0.93           C  
ATOM    248  O   VAL A  16     -26.393  14.390  15.488  1.00  0.93           O  
ATOM    249  CB  VAL A  16     -23.653  15.423  16.452  1.00  0.93           C  
ATOM    250  CG1 VAL A  16     -22.232  15.221  16.778  1.00  0.93           C  
ATOM    251  CG2 VAL A  16     -23.852  15.628  14.959  1.00  0.93           C  
ATOM    252  H   VAL A  16     -24.177  12.899  15.165  1.00  0.93           H  
ATOM    253  HA  VAL A  16     -24.346  14.047  17.953  1.00  0.93           H  
ATOM    254  HB  VAL A  16     -24.000  16.306  16.993  1.00  0.93           H  
ATOM    255 1HG1 VAL A  16     -21.659  16.082  16.462  1.00  0.93           H  
ATOM    256 2HG1 VAL A  16     -22.107  15.068  17.851  1.00  0.93           H  
ATOM    257 3HG1 VAL A  16     -21.907  14.359  16.241  1.00  0.93           H  
ATOM    258 1HG2 VAL A  16     -23.284  16.497  14.630  1.00  0.93           H  
ATOM    259 2HG2 VAL A  16     -23.511  14.741  14.418  1.00  0.93           H  
ATOM    260 3HG2 VAL A  16     -24.908  15.793  14.767  1.00  0.93           H  
ATOM    261  N   ALA A  17     -26.594  15.161  17.564  1.00  1.01           N  
ATOM    262  CA  ALA A  17     -27.933  15.670  17.317  1.00  1.01           C  
ATOM    263  C   ALA A  17     -27.804  17.107  16.838  1.00  1.01           C  
ATOM    264  O   ALA A  17     -26.839  17.795  17.179  1.00  1.01           O  
ATOM    265  CB  ALA A  17     -28.797  15.575  18.564  1.00  1.01           C  
ATOM    266  H   ALA A  17     -26.187  15.293  18.495  1.00  1.01           H  
ATOM    267  HA  ALA A  17     -28.395  15.084  16.522  1.00  1.01           H  
ATOM    268 1HB  ALA A  17     -29.790  15.966  18.353  1.00  1.01           H  
ATOM    269 2HB  ALA A  17     -28.870  14.531  18.874  1.00  1.01           H  
ATOM    270 3HB  ALA A  17     -28.341  16.147  19.358  1.00  1.01           H  
ATOM    271  N   ASN A  18     -28.795  17.613  16.122  1.00  1.11           N  
ATOM    272  CA  ASN A  18     -28.732  19.004  15.677  1.00  1.11           C  
ATOM    273  C   ASN A  18     -29.111  19.978  16.794  1.00  1.11           C  
ATOM    274  O   ASN A  18     -30.176  20.599  16.760  1.00  1.11           O  
ATOM    275  CB  ASN A  18     -29.623  19.223  14.469  1.00  1.11           C  
ATOM    276  CG  ASN A  18     -29.139  18.513  13.214  1.00  1.11           C  
ATOM    277  OD1 ASN A  18     -27.931  18.467  12.945  1.00  1.11           O  
ATOM    278  ND2 ASN A  18     -30.068  17.989  12.445  1.00  1.11           N  
ATOM    279  H   ASN A  18     -29.581  17.034  15.861  1.00  1.11           H  
ATOM    280  HA  ASN A  18     -27.702  19.229  15.393  1.00  1.11           H  
ATOM    281 1HB  ASN A  18     -30.631  18.876  14.698  1.00  1.11           H  
ATOM    282 2HB  ASN A  18     -29.687  20.291  14.262  1.00  1.11           H  
ATOM    283 1HD2 ASN A  18     -29.825  17.530  11.561  1.00  1.11           H  
ATOM    284 2HD2 ASN A  18     -31.029  18.060  12.706  1.00  1.11           H  
ATOM    285  N   ARG A  19     -28.242  20.077  17.796  1.00  1.21           N  
ATOM    286  CA  ARG A  19     -28.493  20.921  18.956  1.00  1.21           C  
ATOM    287  C   ARG A  19     -27.204  21.517  19.558  1.00  1.21           C  
ATOM    288  O   ARG A  19     -26.140  20.889  19.492  1.00  1.21           O  
ATOM    289  CB  ARG A  19     -29.181  20.101  20.049  1.00  1.21           C  
ATOM    290  CG  ARG A  19     -28.312  18.986  20.659  1.00  1.21           C  
ATOM    291  CD  ARG A  19     -29.052  18.178  21.702  1.00  1.21           C  
ATOM    292  NE  ARG A  19     -28.192  17.156  22.324  1.00  1.21           N  
ATOM    293  CZ  ARG A  19     -28.575  16.214  23.193  1.00  1.21           C  
ATOM    294  NH1 ARG A  19     -29.831  16.112  23.594  1.00  1.21           N  
ATOM    295  NH2 ARG A  19     -27.643  15.392  23.632  1.00  1.21           N  
ATOM    296  H   ARG A  19     -27.400  19.508  17.731  1.00  1.21           H  
ATOM    297  HA  ARG A  19     -29.172  21.698  18.631  1.00  1.21           H  
ATOM    298 1HB  ARG A  19     -29.486  20.751  20.864  1.00  1.21           H  
ATOM    299 2HB  ARG A  19     -30.079  19.637  19.644  1.00  1.21           H  
ATOM    300 1HG  ARG A  19     -27.972  18.326  19.870  1.00  1.21           H  
ATOM    301 2HG  ARG A  19     -27.445  19.426  21.139  1.00  1.21           H  
ATOM    302 1HD  ARG A  19     -29.406  18.845  22.486  1.00  1.21           H  
ATOM    303 2HD  ARG A  19     -29.898  17.675  21.239  1.00  1.21           H  
ATOM    304  HE  ARG A  19     -27.193  17.139  22.091  1.00  1.21           H  
ATOM    305 1HH1 ARG A  19     -30.526  16.756  23.243  1.00  1.21           H  
ATOM    306 2HH1 ARG A  19     -30.094  15.393  24.252  1.00  1.21           H  
ATOM    307 1HH2 ARG A  19     -26.674  15.526  23.279  1.00  1.21           H  
ATOM    308 2HH2 ARG A  19     -27.858  14.656  24.282  1.00  1.21           H  
ATOM    309  N   PRO A  20     -27.291  22.683  20.231  1.00  1.30           N  
ATOM    310  CA  PRO A  20     -26.239  23.277  21.028  1.00  1.30           C  
ATOM    311  C   PRO A  20     -25.873  22.248  22.064  1.00  1.30           C  
ATOM    312  O   PRO A  20     -26.711  21.432  22.440  1.00  1.30           O  
ATOM    313  CB  PRO A  20     -26.902  24.511  21.633  1.00  1.30           C  
ATOM    314  CG  PRO A  20     -27.997  24.864  20.658  1.00  1.30           C  
ATOM    315  CD  PRO A  20     -28.496  23.539  20.117  1.00  1.30           C  
ATOM    316  HA  PRO A  20     -25.385  23.539  20.387  1.00  1.30           H  
ATOM    317 1HB  PRO A  20     -27.280  24.278  22.640  1.00  1.30           H  
ATOM    318 2HB  PRO A  20     -26.158  25.312  21.749  1.00  1.30           H  
ATOM    319 1HG  PRO A  20     -28.784  25.444  21.163  1.00  1.30           H  
ATOM    320 2HG  PRO A  20     -27.588  25.509  19.860  1.00  1.30           H  
ATOM    321 1HD  PRO A  20     -29.328  23.154  20.720  1.00  1.30           H  
ATOM    322 2HD  PRO A  20     -28.766  23.717  19.067  1.00  1.30           H  
ATOM    323  N   GLY A  21     -24.635  22.240  22.498  1.00  1.35           N  
ATOM    324  CA  GLY A  21     -24.188  21.204  23.416  1.00  1.35           C  
ATOM    325  C   GLY A  21     -23.540  20.083  22.606  1.00  1.35           C  
ATOM    326  O   GLY A  21     -22.346  19.819  22.759  1.00  1.35           O  
ATOM    327  H   GLY A  21     -23.991  22.956  22.195  1.00  1.35           H  
ATOM    328 1HA  GLY A  21     -23.471  21.622  24.125  1.00  1.35           H  
ATOM    329 2HA  GLY A  21     -25.031  20.818  23.986  1.00  1.35           H  
ATOM    330  N   ASP A  22     -24.265  19.464  21.662  1.00  1.37           N  
ATOM    331  CA  ASP A  22     -23.550  18.471  20.865  1.00  1.37           C  
ATOM    332  C   ASP A  22     -22.621  19.242  19.938  1.00  1.37           C  
ATOM    333  O   ASP A  22     -21.484  18.833  19.696  1.00  1.37           O  
ATOM    334  CB  ASP A  22     -24.427  17.525  20.036  1.00  1.37           C  
ATOM    335  CG  ASP A  22     -25.283  16.528  20.849  1.00  1.37           C  
ATOM    336  OD1 ASP A  22     -25.242  16.527  22.057  1.00  1.37           O  
ATOM    337  OD2 ASP A  22     -25.890  15.672  20.224  1.00  1.37           O  
ATOM    338  H   ASP A  22     -25.245  19.689  21.509  1.00  1.37           H  
ATOM    339  HA  ASP A  22     -22.937  17.865  21.527  1.00  1.37           H  
ATOM    340 1HB  ASP A  22     -25.100  18.127  19.408  1.00  1.37           H  
ATOM    341 2HB  ASP A  22     -23.789  16.953  19.362  1.00  1.37           H  
ATOM    342  N   GLU A  23     -23.079  20.412  19.476  1.00  1.35           N  
ATOM    343  CA  GLU A  23     -22.258  21.284  18.635  1.00  1.35           C  
ATOM    344  C   GLU A  23     -20.995  21.729  19.377  1.00  1.35           C  
ATOM    345  O   GLU A  23     -19.923  21.881  18.783  1.00  1.35           O  
ATOM    346  CB  GLU A  23     -23.056  22.523  18.223  1.00  1.35           C  
ATOM    347  CG  GLU A  23     -24.174  22.272  17.210  1.00  1.35           C  
ATOM    348  CD  GLU A  23     -25.068  23.477  16.992  1.00  1.35           C  
ATOM    349  OE1 GLU A  23     -24.948  24.428  17.735  1.00  1.35           O  
ATOM    350  OE2 GLU A  23     -25.871  23.441  16.087  1.00  1.35           O  
ATOM    351  H   GLU A  23     -24.048  20.678  19.678  1.00  1.35           H  
ATOM    352  HA  GLU A  23     -21.962  20.729  17.742  1.00  1.35           H  
ATOM    353 1HB  GLU A  23     -23.505  22.964  19.109  1.00  1.35           H  
ATOM    354 2HB  GLU A  23     -22.380  23.265  17.800  1.00  1.35           H  
ATOM    355 1HG  GLU A  23     -23.718  22.005  16.257  1.00  1.35           H  
ATOM    356 2HG  GLU A  23     -24.768  21.427  17.532  1.00  1.35           H  
ATOM    357  N   GLU A  24     -21.135  21.965  20.683  1.00  1.32           N  
ATOM    358  CA  GLU A  24     -20.025  22.433  21.501  1.00  1.32           C  
ATOM    359  C   GLU A  24     -18.997  21.324  21.680  1.00  1.32           C  
ATOM    360  O   GLU A  24     -17.789  21.543  21.517  1.00  1.32           O  
ATOM    361  CB  GLU A  24     -20.541  22.854  22.878  1.00  1.32           C  
ATOM    362  CG  GLU A  24     -21.446  24.082  22.893  1.00  1.32           C  
ATOM    363  CD  GLU A  24     -22.092  24.316  24.257  1.00  1.32           C  
ATOM    364  OE1 GLU A  24     -21.926  23.481  25.134  1.00  1.32           O  
ATOM    365  OE2 GLU A  24     -22.769  25.304  24.406  1.00  1.32           O  
ATOM    366  H   GLU A  24     -22.034  21.798  21.108  1.00  1.32           H  
ATOM    367  HA  GLU A  24     -19.547  23.278  21.003  1.00  1.32           H  
ATOM    368 1HB  GLU A  24     -21.089  22.030  23.324  1.00  1.32           H  
ATOM    369 2HB  GLU A  24     -19.694  23.063  23.527  1.00  1.32           H  
ATOM    370 1HG  GLU A  24     -20.853  24.957  22.630  1.00  1.32           H  
ATOM    371 2HG  GLU A  24     -22.218  23.961  22.136  1.00  1.32           H  
ATOM    372  N   GLU A  25     -19.496  20.113  21.955  1.00  1.29           N  
ATOM    373  CA  GLU A  25     -18.614  18.980  22.162  1.00  1.29           C  
ATOM    374  C   GLU A  25     -17.953  18.654  20.830  1.00  1.29           C  
ATOM    375  O   GLU A  25     -16.773  18.329  20.794  1.00  1.29           O  
ATOM    376  CB  GLU A  25     -19.372  17.769  22.715  1.00  1.29           C  
ATOM    377  CG  GLU A  25     -18.456  16.619  23.263  1.00  1.29           C  
ATOM    378  CD  GLU A  25     -17.668  17.040  24.530  1.00  1.29           C  
ATOM    379  OE1 GLU A  25     -18.046  18.013  25.135  1.00  1.29           O  
ATOM    380  OE2 GLU A  25     -16.732  16.365  24.906  1.00  1.29           O  
ATOM    381  H   GLU A  25     -20.503  19.997  22.074  1.00  1.29           H  
ATOM    382  HA  GLU A  25     -17.841  19.258  22.875  1.00  1.29           H  
ATOM    383 1HB  GLU A  25     -20.036  18.092  23.520  1.00  1.29           H  
ATOM    384 2HB  GLU A  25     -20.001  17.357  21.924  1.00  1.29           H  
ATOM    385 1HG  GLU A  25     -19.059  15.744  23.499  1.00  1.29           H  
ATOM    386 2HG  GLU A  25     -17.752  16.341  22.486  1.00  1.29           H  
ATOM    387  N   THR A  26     -18.697  18.783  19.726  1.00  1.28           N  
ATOM    388  CA  THR A  26     -18.160  18.507  18.403  1.00  1.28           C  
ATOM    389  C   THR A  26     -16.982  19.404  18.126  1.00  1.28           C  
ATOM    390  O   THR A  26     -15.941  18.938  17.656  1.00  1.28           O  
ATOM    391  CB  THR A  26     -19.213  18.735  17.310  1.00  1.28           C  
ATOM    392  OG1 THR A  26     -20.293  17.832  17.504  1.00  1.28           O  
ATOM    393  CG2 THR A  26     -18.606  18.553  15.917  1.00  1.28           C  
ATOM    394  H   THR A  26     -19.676  19.042  19.808  1.00  1.28           H  
ATOM    395  HA  THR A  26     -17.822  17.479  18.369  1.00  1.28           H  
ATOM    396  HB  THR A  26     -19.594  19.746  17.392  1.00  1.28           H  
ATOM    397  HG1 THR A  26     -20.698  18.012  18.383  1.00  1.28           H  
ATOM    398 1HG2 THR A  26     -19.371  18.732  15.164  1.00  1.28           H  
ATOM    399 2HG2 THR A  26     -17.794  19.270  15.787  1.00  1.28           H  
ATOM    400 3HG2 THR A  26     -18.223  17.560  15.806  1.00  1.28           H  
ATOM    401  N   ALA A  27     -17.130  20.696  18.420  1.00  1.28           N  
ATOM    402  CA  ALA A  27     -16.030  21.613  18.211  1.00  1.28           C  
ATOM    403  C   ALA A  27     -14.825  21.194  19.049  1.00  1.28           C  
ATOM    404  O   ALA A  27     -13.688  21.210  18.567  1.00  1.28           O  
ATOM    405  CB  ALA A  27     -16.461  23.018  18.573  1.00  1.28           C  
ATOM    406  H   ALA A  27     -18.024  21.047  18.772  1.00  1.28           H  
ATOM    407  HA  ALA A  27     -15.747  21.577  17.159  1.00  1.28           H  
ATOM    408 1HB  ALA A  27     -15.640  23.708  18.399  1.00  1.28           H  
ATOM    409 2HB  ALA A  27     -17.316  23.301  17.957  1.00  1.28           H  
ATOM    410 3HB  ALA A  27     -16.748  23.046  19.624  1.00  1.28           H  
ATOM    411  N   ALA A  28     -15.072  20.773  20.299  1.00  1.31           N  
ATOM    412  CA  ALA A  28     -13.982  20.310  21.149  1.00  1.31           C  
ATOM    413  C   ALA A  28     -13.323  19.073  20.552  1.00  1.31           C  
ATOM    414  O   ALA A  28     -12.101  18.946  20.549  1.00  1.31           O  
ATOM    415  CB  ALA A  28     -14.486  19.998  22.546  1.00  1.31           C  
ATOM    416  H   ALA A  28     -16.025  20.800  20.667  1.00  1.31           H  
ATOM    417  HA  ALA A  28     -13.239  21.102  21.208  1.00  1.31           H  
ATOM    418 1HB  ALA A  28     -13.653  19.679  23.169  1.00  1.31           H  
ATOM    419 2HB  ALA A  28     -14.942  20.891  22.974  1.00  1.31           H  
ATOM    420 3HB  ALA A  28     -15.226  19.205  22.505  1.00  1.31           H  
ATOM    421  N   ILE A  29     -14.125  18.182  19.987  1.00  1.36           N  
ATOM    422  CA  ILE A  29     -13.574  16.970  19.422  1.00  1.36           C  
ATOM    423  C   ILE A  29     -12.666  17.327  18.275  1.00  1.36           C  
ATOM    424  O   ILE A  29     -11.518  16.875  18.236  1.00  1.36           O  
ATOM    425  CB  ILE A  29     -14.705  15.997  18.997  1.00  1.36           C  
ATOM    426  CG1 ILE A  29     -15.440  15.450  20.281  1.00  1.36           C  
ATOM    427  CG2 ILE A  29     -14.154  14.867  18.160  1.00  1.36           C  
ATOM    428  CD1 ILE A  29     -16.719  14.769  20.026  1.00  1.36           C  
ATOM    429  H   ILE A  29     -15.129  18.326  20.005  1.00  1.36           H  
ATOM    430  HA  ILE A  29     -12.967  16.491  20.166  1.00  1.36           H  
ATOM    431  HB  ILE A  29     -15.443  16.540  18.415  1.00  1.36           H  
ATOM    432 1HG1 ILE A  29     -14.829  14.729  20.757  1.00  1.36           H  
ATOM    433 2HG1 ILE A  29     -15.613  16.262  20.963  1.00  1.36           H  
ATOM    434 1HG2 ILE A  29     -14.953  14.215  17.869  1.00  1.36           H  
ATOM    435 2HG2 ILE A  29     -13.694  15.281  17.274  1.00  1.36           H  
ATOM    436 3HG2 ILE A  29     -13.417  14.307  18.732  1.00  1.36           H  
ATOM    437 1HD1 ILE A  29     -17.139  14.418  20.967  1.00  1.36           H  
ATOM    438 2HD1 ILE A  29     -17.414  15.461  19.560  1.00  1.36           H  
ATOM    439 3HD1 ILE A  29     -16.538  13.936  19.379  1.00  1.36           H  
ATOM    440  N   GLN A  30     -13.120  18.218  17.407  1.00  1.44           N  
ATOM    441  CA  GLN A  30     -12.320  18.622  16.267  1.00  1.44           C  
ATOM    442  C   GLN A  30     -11.016  19.260  16.751  1.00  1.44           C  
ATOM    443  O   GLN A  30      -9.944  18.977  16.209  1.00  1.44           O  
ATOM    444  CB  GLN A  30     -13.131  19.619  15.437  1.00  1.44           C  
ATOM    445  CG  GLN A  30     -14.331  18.990  14.727  1.00  1.44           C  
ATOM    446  CD  GLN A  30     -15.255  20.009  14.101  1.00  1.44           C  
ATOM    447  OE1 GLN A  30     -15.201  21.206  14.407  1.00  1.44           O  
ATOM    448  NE2 GLN A  30     -16.129  19.541  13.215  1.00  1.44           N  
ATOM    449  H   GLN A  30     -14.066  18.584  17.521  1.00  1.44           H  
ATOM    450  HA  GLN A  30     -12.087  17.747  15.669  1.00  1.44           H  
ATOM    451 1HB  GLN A  30     -13.503  20.411  16.085  1.00  1.44           H  
ATOM    452 2HB  GLN A  30     -12.488  20.080  14.689  1.00  1.44           H  
ATOM    453 1HG  GLN A  30     -13.960  18.360  13.930  1.00  1.44           H  
ATOM    454 2HG  GLN A  30     -14.898  18.395  15.441  1.00  1.44           H  
ATOM    455 1HE2 GLN A  30     -16.771  20.165  12.768  1.00  1.44           H  
ATOM    456 2HE2 GLN A  30     -16.147  18.567  12.994  1.00  1.44           H  
ATOM    457  N   ALA A  31     -11.091  20.065  17.818  1.00  1.56           N  
ATOM    458  CA  ALA A  31      -9.913  20.717  18.383  1.00  1.56           C  
ATOM    459  C   ALA A  31      -8.873  19.702  18.852  1.00  1.56           C  
ATOM    460  O   ALA A  31      -7.669  19.946  18.752  1.00  1.56           O  
ATOM    461  CB  ALA A  31     -10.308  21.607  19.544  1.00  1.56           C  
ATOM    462  H   ALA A  31     -12.005  20.271  18.225  1.00  1.56           H  
ATOM    463  HA  ALA A  31      -9.462  21.328  17.599  1.00  1.56           H  
ATOM    464 1HB  ALA A  31      -9.424  22.109  19.931  1.00  1.56           H  
ATOM    465 2HB  ALA A  31     -11.031  22.346  19.200  1.00  1.56           H  
ATOM    466 3HB  ALA A  31     -10.752  21.008  20.327  1.00  1.56           H  
ATOM    467  N   HIS A  32      -9.327  18.563  19.379  1.00  1.71           N  
ATOM    468  CA  HIS A  32      -8.409  17.512  19.811  1.00  1.71           C  
ATOM    469  C   HIS A  32      -7.844  16.752  18.601  1.00  1.71           C  
ATOM    470  O   HIS A  32      -6.647  16.467  18.546  1.00  1.71           O  
ATOM    471  CB  HIS A  32      -9.100  16.589  20.823  1.00  1.71           C  
ATOM    472  CG  HIS A  32      -9.262  17.242  22.216  1.00  1.71           C  
ATOM    473  ND1 HIS A  32      -8.697  16.711  23.378  1.00  1.71           N  
ATOM    474  CD2 HIS A  32      -9.862  18.399  22.600  1.00  1.71           C  
ATOM    475  CE1 HIS A  32      -8.984  17.492  24.395  1.00  1.71           C  
ATOM    476  NE2 HIS A  32      -9.686  18.522  23.954  1.00  1.71           N  
ATOM    477  H   HIS A  32     -10.336  18.434  19.488  1.00  1.71           H  
ATOM    478  HA  HIS A  32      -7.566  17.962  20.325  1.00  1.71           H  
ATOM    479 1HB  HIS A  32     -10.092  16.323  20.448  1.00  1.71           H  
ATOM    480 2HB  HIS A  32      -8.529  15.666  20.937  1.00  1.71           H  
ATOM    481  HD1 HIS A  32      -8.120  15.866  23.520  1.00  1.71           H  
ATOM    482  HD2 HIS A  32     -10.394  19.171  22.083  1.00  1.71           H  
ATOM    483  HE1 HIS A  32      -8.634  17.229  25.392  1.00  1.71           H  
ATOM    484  N   ILE A  33      -8.667  16.503  17.582  1.00  1.92           N  
ATOM    485  CA  ILE A  33      -8.203  15.793  16.384  1.00  1.92           C  
ATOM    486  C   ILE A  33      -7.084  16.560  15.686  1.00  1.92           C  
ATOM    487  O   ILE A  33      -6.093  15.987  15.234  1.00  1.92           O  
ATOM    488  CB  ILE A  33      -9.327  15.522  15.373  1.00  1.92           C  
ATOM    489  CG1 ILE A  33     -10.019  14.208  15.715  1.00  1.92           C  
ATOM    490  CG2 ILE A  33      -8.788  15.505  13.954  1.00  1.92           C  
ATOM    491  CD1 ILE A  33     -10.755  14.231  16.980  1.00  1.92           C  
ATOM    492  H   ILE A  33      -9.648  16.779  17.662  1.00  1.92           H  
ATOM    493  HA  ILE A  33      -7.804  14.828  16.694  1.00  1.92           H  
ATOM    494  HB  ILE A  33     -10.075  16.310  15.459  1.00  1.92           H  
ATOM    495 1HG1 ILE A  33     -10.704  13.943  14.932  1.00  1.92           H  
ATOM    496 2HG1 ILE A  33      -9.252  13.444  15.786  1.00  1.92           H  
ATOM    497 1HG2 ILE A  33      -9.609  15.325  13.263  1.00  1.92           H  
ATOM    498 2HG2 ILE A  33      -8.331  16.455  13.710  1.00  1.92           H  
ATOM    499 3HG2 ILE A  33      -8.047  14.718  13.859  1.00  1.92           H  
ATOM    500 1HD1 ILE A  33     -11.204  13.267  17.174  1.00  1.92           H  
ATOM    501 2HD1 ILE A  33     -10.099  14.500  17.799  1.00  1.92           H  
ATOM    502 3HD1 ILE A  33     -11.516  14.963  16.882  1.00  1.92           H  
ATOM    503  N   GLN A  34      -7.226  17.874  15.633  1.00  2.19           N  
ATOM    504  CA  GLN A  34      -6.245  18.752  15.008  1.00  2.19           C  
ATOM    505  C   GLN A  34      -4.854  18.672  15.655  1.00  2.19           C  
ATOM    506  O   GLN A  34      -3.872  19.119  15.062  1.00  2.19           O  
ATOM    507  CB  GLN A  34      -6.757  20.191  15.044  1.00  2.19           C  
ATOM    508  CG  GLN A  34      -7.943  20.439  14.119  1.00  2.19           C  
ATOM    509  CD  GLN A  34      -8.550  21.826  14.277  1.00  2.19           C  
ATOM    510  OE1 GLN A  34      -8.378  22.505  15.297  1.00  2.19           O  
ATOM    511  NE2 GLN A  34      -9.278  22.258  13.253  1.00  2.19           N  
ATOM    512  H   GLN A  34      -8.081  18.284  16.012  1.00  2.19           H  
ATOM    513  HA  GLN A  34      -6.144  18.452  13.966  1.00  2.19           H  
ATOM    514 1HB  GLN A  34      -7.072  20.432  16.065  1.00  2.19           H  
ATOM    515 2HB  GLN A  34      -5.955  20.876  14.775  1.00  2.19           H  
ATOM    516 1HG  GLN A  34      -7.591  20.348  13.094  1.00  2.19           H  
ATOM    517 2HG  GLN A  34      -8.706  19.698  14.302  1.00  2.19           H  
ATOM    518 1HE2 GLN A  34      -9.708  23.160  13.290  1.00  2.19           H  
ATOM    519 2HE2 GLN A  34      -9.397  21.680  12.447  1.00  2.19           H  
ATOM    520  N   GLN A  35      -4.766  18.150  16.884  1.00  2.52           N  
ATOM    521  CA  GLN A  35      -3.504  18.040  17.601  1.00  2.52           C  
ATOM    522  C   GLN A  35      -2.778  16.713  17.334  1.00  2.52           C  
ATOM    523  O   GLN A  35      -1.694  16.475  17.876  1.00  2.52           O  
ATOM    524  CB  GLN A  35      -3.756  18.226  19.097  1.00  2.52           C  
ATOM    525  CG  GLN A  35      -4.248  19.614  19.432  1.00  2.52           C  
ATOM    526  CD  GLN A  35      -4.605  19.801  20.885  1.00  2.52           C  
ATOM    527  OE1 GLN A  35      -3.758  19.770  21.789  1.00  2.52           O  
ATOM    528  NE2 GLN A  35      -5.890  20.001  21.115  1.00  2.52           N  
ATOM    529  H   GLN A  35      -5.593  17.769  17.341  1.00  2.52           H  
ATOM    530  HA  GLN A  35      -2.854  18.845  17.264  1.00  2.52           H  
ATOM    531 1HB  GLN A  35      -4.501  17.507  19.435  1.00  2.52           H  
ATOM    532 2HB  GLN A  35      -2.838  18.039  19.650  1.00  2.52           H  
ATOM    533 1HG  GLN A  35      -3.475  20.333  19.173  1.00  2.52           H  
ATOM    534 2HG  GLN A  35      -5.144  19.804  18.841  1.00  2.52           H  
ATOM    535 1HE2 GLN A  35      -6.226  20.137  22.045  1.00  2.52           H  
ATOM    536 2HE2 GLN A  35      -6.536  20.001  20.319  1.00  2.52           H  
ATOM    537  N   LEU A  36      -3.365  15.844  16.512  1.00  2.87           N  
ATOM    538  CA  LEU A  36      -2.740  14.563  16.207  1.00  2.87           C  
ATOM    539  C   LEU A  36      -1.399  14.710  15.473  1.00  2.87           C  
ATOM    540  O   LEU A  36      -1.236  15.629  14.669  1.00  2.87           O  
ATOM    541  CB  LEU A  36      -3.689  13.695  15.381  1.00  2.87           C  
ATOM    542  CG  LEU A  36      -4.851  13.166  16.139  1.00  2.87           C  
ATOM    543  CD1 LEU A  36      -5.822  12.478  15.202  1.00  2.87           C  
ATOM    544  CD2 LEU A  36      -4.307  12.220  17.157  1.00  2.87           C  
ATOM    545  H   LEU A  36      -4.267  16.067  16.086  1.00  2.87           H  
ATOM    546  HA  LEU A  36      -2.614  14.068  17.155  1.00  2.87           H  
ATOM    547 1HB  LEU A  36      -4.081  14.299  14.559  1.00  2.87           H  
ATOM    548 2HB  LEU A  36      -3.135  12.856  14.959  1.00  2.87           H  
ATOM    549  HG  LEU A  36      -5.381  13.977  16.641  1.00  2.87           H  
ATOM    550 1HD1 LEU A  36      -6.658  12.087  15.762  1.00  2.87           H  
ATOM    551 2HD1 LEU A  36      -6.182  13.207  14.478  1.00  2.87           H  
ATOM    552 3HD1 LEU A  36      -5.326  11.668  14.686  1.00  2.87           H  
ATOM    553 1HD2 LEU A  36      -5.094  11.838  17.700  1.00  2.87           H  
ATOM    554 2HD2 LEU A  36      -3.778  11.414  16.680  1.00  2.87           H  
ATOM    555 3HD2 LEU A  36      -3.630  12.749  17.823  1.00  2.87           H  
ATOM    556  N   PRO A  37      -0.409  13.826  15.732  1.00  3.17           N  
ATOM    557  CA  PRO A  37       0.882  13.785  15.071  1.00  3.17           C  
ATOM    558  C   PRO A  37       0.755  13.656  13.567  1.00  3.17           C  
ATOM    559  O   PRO A  37      -0.085  12.909  13.061  1.00  3.17           O  
ATOM    560  CB  PRO A  37       1.529  12.529  15.664  1.00  3.17           C  
ATOM    561  CG  PRO A  37       0.878  12.360  17.006  1.00  3.17           C  
ATOM    562  CD  PRO A  37      -0.546  12.814  16.816  1.00  3.17           C  
ATOM    563  HA  PRO A  37       1.451  14.690  15.337  1.00  3.17           H  
ATOM    564 1HB  PRO A  37       1.347  11.669  14.999  1.00  3.17           H  
ATOM    565 2HB  PRO A  37       2.617  12.662  15.730  1.00  3.17           H  
ATOM    566 1HG  PRO A  37       0.944  11.311  17.337  1.00  3.17           H  
ATOM    567 2HG  PRO A  37       1.409  12.962  17.759  1.00  3.17           H  
ATOM    568 1HD  PRO A  37      -1.198  11.979  16.514  1.00  3.17           H  
ATOM    569 2HD  PRO A  37      -0.829  13.263  17.775  1.00  3.17           H  
ATOM    570  N   SER A  38       1.672  14.300  12.856  1.00  3.33           N  
ATOM    571  CA  SER A  38       1.720  14.275  11.394  1.00  3.33           C  
ATOM    572  C   SER A  38       1.987  12.882  10.818  1.00  3.33           C  
ATOM    573  O   SER A  38       1.760  12.639   9.635  1.00  3.33           O  
ATOM    574  CB  SER A  38       2.781  15.243  10.911  1.00  3.33           C  
ATOM    575  OG  SER A  38       4.062  14.815  11.289  1.00  3.33           O  
ATOM    576  H   SER A  38       2.344  14.877  13.344  1.00  3.33           H  
ATOM    577  HA  SER A  38       0.750  14.611  11.021  1.00  3.33           H  
ATOM    578 1HB  SER A  38       2.730  15.331   9.826  1.00  3.33           H  
ATOM    579 2HB  SER A  38       2.585  16.228  11.330  1.00  3.33           H  
ATOM    580  HG  SER A  38       4.264  14.052  10.734  1.00  3.33           H  
ATOM    581  N   ASN A  39       2.469  11.970  11.661  1.00  3.27           N  
ATOM    582  CA  ASN A  39       2.768  10.612  11.235  1.00  3.27           C  
ATOM    583  C   ASN A  39       1.598   9.647  11.469  1.00  3.27           C  
ATOM    584  O   ASN A  39       1.735   8.442  11.246  1.00  3.27           O  
ATOM    585  CB  ASN A  39       4.010  10.113  11.948  1.00  3.27           C  
ATOM    586  CG  ASN A  39       5.256  10.844  11.502  1.00  3.27           C  
ATOM    587  OD1 ASN A  39       5.407  11.180  10.320  1.00  3.27           O  
ATOM    588  ND2 ASN A  39       6.151  11.097  12.425  1.00  3.27           N  
ATOM    589  H   ASN A  39       2.628  12.238  12.619  1.00  3.27           H  
ATOM    590  HA  ASN A  39       2.964  10.623  10.163  1.00  3.27           H  
ATOM    591 1HB  ASN A  39       3.887  10.245  13.024  1.00  3.27           H  
ATOM    592 2HB  ASN A  39       4.137   9.048  11.758  1.00  3.27           H  
ATOM    593 1HD2 ASN A  39       6.995  11.579  12.185  1.00  3.27           H  
ATOM    594 2HD2 ASN A  39       5.994  10.809  13.369  1.00  3.27           H  
ATOM    595  N   PHE A  40       0.449  10.163  11.915  1.00  2.97           N  
ATOM    596  CA  PHE A  40      -0.725   9.323  12.122  1.00  2.97           C  
ATOM    597  C   PHE A  40      -1.797   9.618  11.084  1.00  2.97           C  
ATOM    598  O   PHE A  40      -2.401  10.691  11.091  1.00  2.97           O  
ATOM    599  CB  PHE A  40      -1.308   9.562  13.512  1.00  2.97           C  
ATOM    600  CG  PHE A  40      -2.470   8.681  13.891  1.00  2.97           C  
ATOM    601  CD1 PHE A  40      -2.493   7.331  13.572  1.00  2.97           C  
ATOM    602  CD2 PHE A  40      -3.520   9.205  14.607  1.00  2.97           C  
ATOM    603  CE1 PHE A  40      -3.545   6.538  13.965  1.00  2.97           C  
ATOM    604  CE2 PHE A  40      -4.573   8.422  15.010  1.00  2.97           C  
ATOM    605  CZ  PHE A  40      -4.575   7.081  14.688  1.00  2.97           C  
ATOM    606  H   PHE A  40       0.370  11.161  12.114  1.00  2.97           H  
ATOM    607  HA  PHE A  40      -0.433   8.277  12.032  1.00  2.97           H  
ATOM    608 1HB  PHE A  40      -0.533   9.437  14.249  1.00  2.97           H  
ATOM    609 2HB  PHE A  40      -1.639  10.602  13.582  1.00  2.97           H  
ATOM    610  HD1 PHE A  40      -1.665   6.902  13.008  1.00  2.97           H  
ATOM    611  HD2 PHE A  40      -3.493  10.254  14.851  1.00  2.97           H  
ATOM    612  HE1 PHE A  40      -3.554   5.477  13.713  1.00  2.97           H  
ATOM    613  HE2 PHE A  40      -5.395   8.857  15.582  1.00  2.97           H  
ATOM    614  HZ  PHE A  40      -5.384   6.450  15.003  1.00  2.97           H  
ATOM    615  N   SER A  41      -2.058   8.668  10.190  1.00  2.52           N  
ATOM    616  CA  SER A  41      -3.087   8.929   9.196  1.00  2.52           C  
ATOM    617  C   SER A  41      -4.430   8.770   9.887  1.00  2.52           C  
ATOM    618  O   SER A  41      -4.711   7.723  10.493  1.00  2.52           O  
ATOM    619  CB  SER A  41      -2.971   8.029   7.987  1.00  2.52           C  
ATOM    620  OG  SER A  41      -4.060   8.253   7.121  1.00  2.52           O  
ATOM    621  H   SER A  41      -1.545   7.799  10.198  1.00  2.52           H  
ATOM    622  HA  SER A  41      -2.998   9.960   8.855  1.00  2.52           H  
ATOM    623 1HB  SER A  41      -2.039   8.241   7.462  1.00  2.52           H  
ATOM    624 2HB  SER A  41      -2.947   6.985   8.293  1.00  2.52           H  
ATOM    625  HG  SER A  41      -3.823   7.887   6.228  1.00  2.52           H  
ATOM    626  N   PHE A  42      -5.215   9.843   9.825  1.00  2.05           N  
ATOM    627  CA  PHE A  42      -6.476   9.937  10.530  1.00  2.05           C  
ATOM    628  C   PHE A  42      -7.534  10.811   9.841  1.00  2.05           C  
ATOM    629  O   PHE A  42      -7.212  11.883   9.316  1.00  2.05           O  
ATOM    630  CB  PHE A  42      -6.217  10.494  11.923  1.00  2.05           C  
ATOM    631  CG  PHE A  42      -7.407  10.705  12.640  1.00  2.05           C  
ATOM    632  CD1 PHE A  42      -7.954   9.721  13.386  1.00  2.05           C  
ATOM    633  CD2 PHE A  42      -8.040  11.905  12.527  1.00  2.05           C  
ATOM    634  CE1 PHE A  42      -9.107   9.936  14.019  1.00  2.05           C  
ATOM    635  CE2 PHE A  42      -9.187  12.114  13.144  1.00  2.05           C  
ATOM    636  CZ  PHE A  42      -9.721  11.151  13.886  1.00  2.05           C  
ATOM    637  H   PHE A  42      -4.898  10.634   9.288  1.00  2.05           H  
ATOM    638  HA  PHE A  42      -6.860   8.933  10.623  1.00  2.05           H  
ATOM    639 1HB  PHE A  42      -5.599   9.793  12.481  1.00  2.05           H  
ATOM    640 2HB  PHE A  42      -5.673  11.435  11.856  1.00  2.05           H  
ATOM    641  HD1 PHE A  42      -7.450   8.769  13.457  1.00  2.05           H  
ATOM    642  HD2 PHE A  42      -7.601  12.688  11.910  1.00  2.05           H  
ATOM    643  HE1 PHE A  42      -9.542   9.149  14.618  1.00  2.05           H  
ATOM    644  HE2 PHE A  42      -9.689  13.054  13.037  1.00  2.05           H  
ATOM    645  HZ  PHE A  42     -10.628  11.350  14.365  1.00  2.05           H  
ATOM    646  N   GLU A  43      -8.799  10.361   9.866  1.00  1.65           N  
ATOM    647  CA  GLU A  43      -9.910  11.156   9.311  1.00  1.65           C  
ATOM    648  C   GLU A  43     -11.156  11.210  10.214  1.00  1.65           C  
ATOM    649  O   GLU A  43     -11.661  10.170  10.624  1.00  1.65           O  
ATOM    650  CB  GLU A  43     -10.316  10.575   7.952  1.00  1.65           C  
ATOM    651  CG  GLU A  43     -11.437  11.324   7.221  1.00  1.65           C  
ATOM    652  CD  GLU A  43     -11.741  10.742   5.848  1.00  1.65           C  
ATOM    653  OE1 GLU A  43     -11.086   9.810   5.464  1.00  1.65           O  
ATOM    654  OE2 GLU A  43     -12.649  11.229   5.189  1.00  1.65           O  
ATOM    655  H   GLU A  43      -8.966   9.449  10.301  1.00  1.65           H  
ATOM    656  HA  GLU A  43      -9.557  12.178   9.170  1.00  1.65           H  
ATOM    657 1HB  GLU A  43      -9.446  10.553   7.295  1.00  1.65           H  
ATOM    658 2HB  GLU A  43     -10.646   9.542   8.087  1.00  1.65           H  
ATOM    659 1HG  GLU A  43     -12.343  11.279   7.827  1.00  1.65           H  
ATOM    660 2HG  GLU A  43     -11.155  12.370   7.118  1.00  1.65           H  
ATOM    661  N   LEU A  44     -11.676  12.428  10.462  1.00  1.35           N  
ATOM    662  CA  LEU A  44     -12.903  12.643  11.259  1.00  1.35           C  
ATOM    663  C   LEU A  44     -14.118  13.007  10.407  1.00  1.35           C  
ATOM    664  O   LEU A  44     -14.080  13.954   9.617  1.00  1.35           O  
ATOM    665  CB  LEU A  44     -12.696  13.743  12.328  1.00  1.35           C  
ATOM    666  CG  LEU A  44     -13.978  14.212  13.166  1.00  1.35           C  
ATOM    667  CD1 LEU A  44     -14.536  13.088  14.035  1.00  1.35           C  
ATOM    668  CD2 LEU A  44     -13.574  15.386  14.066  1.00  1.35           C  
ATOM    669  H   LEU A  44     -11.200  13.236  10.085  1.00  1.35           H  
ATOM    670  HA  LEU A  44     -13.130  11.717  11.780  1.00  1.35           H  
ATOM    671 1HB  LEU A  44     -11.985  13.369  13.044  1.00  1.35           H  
ATOM    672 2HB  LEU A  44     -12.271  14.622  11.848  1.00  1.35           H  
ATOM    673  HG  LEU A  44     -14.764  14.525  12.473  1.00  1.35           H  
ATOM    674 1HD1 LEU A  44     -15.402  13.451  14.582  1.00  1.35           H  
ATOM    675 2HD1 LEU A  44     -14.834  12.253  13.414  1.00  1.35           H  
ATOM    676 3HD1 LEU A  44     -13.791  12.776  14.724  1.00  1.35           H  
ATOM    677 1HD2 LEU A  44     -14.441  15.732  14.632  1.00  1.35           H  
ATOM    678 2HD2 LEU A  44     -12.802  15.068  14.756  1.00  1.35           H  
ATOM    679 3HD2 LEU A  44     -13.194  16.193  13.448  1.00  1.35           H  
ATOM    680  N   LYS A  45     -15.196  12.254  10.590  1.00  1.15           N  
ATOM    681  CA  LYS A  45     -16.457  12.476   9.891  1.00  1.15           C  
ATOM    682  C   LYS A  45     -17.567  12.717  10.909  1.00  1.15           C  
ATOM    683  O   LYS A  45     -17.545  12.120  11.985  1.00  1.15           O  
ATOM    684  CB  LYS A  45     -16.802  11.257   9.037  1.00  1.15           C  
ATOM    685  CG  LYS A  45     -15.827  10.984   7.899  1.00  1.15           C  
ATOM    686  CD  LYS A  45     -16.276   9.797   7.060  1.00  1.15           C  
ATOM    687  CE  LYS A  45     -15.257   9.472   5.971  1.00  1.15           C  
ATOM    688  NZ  LYS A  45     -15.121  10.581   4.984  1.00  1.15           N  
ATOM    689  H   LYS A  45     -15.126  11.477  11.246  1.00  1.15           H  
ATOM    690  HA  LYS A  45     -16.368  13.360   9.260  1.00  1.15           H  
ATOM    691 1HB  LYS A  45     -16.817  10.375   9.672  1.00  1.15           H  
ATOM    692 2HB  LYS A  45     -17.801  11.377   8.616  1.00  1.15           H  
ATOM    693 1HG  LYS A  45     -15.744  11.868   7.262  1.00  1.15           H  
ATOM    694 2HG  LYS A  45     -14.839  10.767   8.310  1.00  1.15           H  
ATOM    695 1HD  LYS A  45     -16.402   8.925   7.705  1.00  1.15           H  
ATOM    696 2HD  LYS A  45     -17.232  10.024   6.591  1.00  1.15           H  
ATOM    697 1HE  LYS A  45     -14.287   9.291   6.434  1.00  1.15           H  
ATOM    698 2HE  LYS A  45     -15.570   8.571   5.446  1.00  1.15           H  
ATOM    699 1HZ  LYS A  45     -14.427  10.326   4.279  1.00  1.15           H  
ATOM    700 2HZ  LYS A  45     -16.002  10.753   4.538  1.00  1.15           H  
ATOM    701 3HZ  LYS A  45     -14.809  11.428   5.457  1.00  1.15           H  
ATOM    702  N   VAL A  46     -18.555  13.537  10.550  1.00  1.03           N  
ATOM    703  CA  VAL A  46     -19.679  13.796  11.451  1.00  1.03           C  
ATOM    704  C   VAL A  46     -20.997  13.342  10.827  1.00  1.03           C  
ATOM    705  O   VAL A  46     -21.267  13.612   9.654  1.00  1.03           O  
ATOM    706  CB  VAL A  46     -19.743  15.290  11.837  1.00  1.03           C  
ATOM    707  CG1 VAL A  46     -20.944  15.540  12.766  1.00  1.03           C  
ATOM    708  CG2 VAL A  46     -18.431  15.695  12.532  1.00  1.03           C  
ATOM    709  H   VAL A  46     -18.523  13.996   9.651  1.00  1.03           H  
ATOM    710  HA  VAL A  46     -19.527  13.228  12.366  1.00  1.03           H  
ATOM    711  HB  VAL A  46     -19.888  15.891  10.940  1.00  1.03           H  
ATOM    712 1HG1 VAL A  46     -20.985  16.595  13.033  1.00  1.03           H  
ATOM    713 2HG1 VAL A  46     -21.870  15.262  12.266  1.00  1.03           H  
ATOM    714 3HG1 VAL A  46     -20.828  14.942  13.676  1.00  1.03           H  
ATOM    715 1HG2 VAL A  46     -18.474  16.748  12.806  1.00  1.03           H  
ATOM    716 2HG2 VAL A  46     -18.305  15.100  13.414  1.00  1.03           H  
ATOM    717 3HG2 VAL A  46     -17.588  15.532  11.863  1.00  1.03           H  
ATOM    718  N   VAL A  47     -21.786  12.625  11.618  1.00  0.97           N  
ATOM    719  CA  VAL A  47     -23.068  12.045  11.246  1.00  0.97           C  
ATOM    720  C   VAL A  47     -24.255  12.621  12.038  1.00  0.97           C  
ATOM    721  O   VAL A  47     -24.466  12.243  13.191  1.00  0.97           O  
ATOM    722  CB  VAL A  47     -23.021  10.543  11.559  1.00  0.97           C  
ATOM    723  CG1 VAL A  47     -24.304   9.918  11.185  1.00  0.97           C  
ATOM    724  CG2 VAL A  47     -21.863   9.892  10.845  1.00  0.97           C  
ATOM    725  H   VAL A  47     -21.460  12.473  12.563  1.00  0.97           H  
ATOM    726  HA  VAL A  47     -23.214  12.180  10.175  1.00  0.97           H  
ATOM    727  HB  VAL A  47     -22.893  10.410  12.629  1.00  0.97           H  
ATOM    728 1HG1 VAL A  47     -24.287   8.865  11.425  1.00  0.97           H  
ATOM    729 2HG1 VAL A  47     -25.118  10.399  11.720  1.00  0.97           H  
ATOM    730 3HG1 VAL A  47     -24.441  10.044  10.133  1.00  0.97           H  
ATOM    731 1HG2 VAL A  47     -21.846   8.835  11.094  1.00  0.97           H  
ATOM    732 2HG2 VAL A  47     -21.988  10.013   9.768  1.00  0.97           H  
ATOM    733 3HG2 VAL A  47     -20.929  10.354  11.162  1.00  0.97           H  
ATOM    734  N   PRO A  48     -25.020  13.575  11.497  1.00  0.95           N  
ATOM    735  CA  PRO A  48     -26.209  14.119  12.128  1.00  0.95           C  
ATOM    736  C   PRO A  48     -27.234  13.016  12.411  1.00  0.95           C  
ATOM    737  O   PRO A  48     -27.617  12.241  11.513  1.00  0.95           O  
ATOM    738  CB  PRO A  48     -26.691  15.127  11.103  1.00  0.95           C  
ATOM    739  CG  PRO A  48     -25.448  15.500  10.319  1.00  0.95           C  
ATOM    740  CD  PRO A  48     -24.651  14.216  10.240  1.00  0.95           C  
ATOM    741  HA  PRO A  48     -25.924  14.622  13.060  1.00  0.95           H  
ATOM    742 1HB  PRO A  48     -27.455  14.679  10.481  1.00  0.95           H  
ATOM    743 2HB  PRO A  48     -27.162  15.989  11.606  1.00  0.95           H  
ATOM    744 1HG  PRO A  48     -25.740  15.890   9.328  1.00  0.95           H  
ATOM    745 2HG  PRO A  48     -24.907  16.308  10.834  1.00  0.95           H  
ATOM    746 1HD  PRO A  48     -24.970  13.608   9.387  1.00  0.95           H  
ATOM    747 2HD  PRO A  48     -23.586  14.461  10.210  1.00  0.95           H  
ATOM    748  N   ILE A  49     -27.781  13.017  13.604  1.00  0.95           N  
ATOM    749  CA  ILE A  49     -28.707  11.978  13.989  1.00  0.95           C  
ATOM    750  C   ILE A  49     -30.122  12.399  13.751  1.00  0.95           C  
ATOM    751  O   ILE A  49     -30.539  13.508  14.080  1.00  0.95           O  
ATOM    752  CB  ILE A  49     -28.430  11.512  15.412  1.00  0.95           C  
ATOM    753  CG1 ILE A  49     -26.993  11.111  15.407  1.00  0.95           C  
ATOM    754  CG2 ILE A  49     -29.333  10.390  15.815  1.00  0.95           C  
ATOM    755  CD1 ILE A  49     -26.666  10.111  14.374  1.00  0.95           C  
ATOM    756  H   ILE A  49     -27.467  13.691  14.291  1.00  0.95           H  
ATOM    757  HA  ILE A  49     -28.523  11.111  13.356  1.00  0.95           H  
ATOM    758  HB  ILE A  49     -28.540  12.347  16.103  1.00  0.95           H  
ATOM    759 1HG1 ILE A  49     -26.395  11.977  15.206  1.00  0.95           H  
ATOM    760 2HG1 ILE A  49     -26.714  10.710  16.366  1.00  0.95           H  
ATOM    761 1HG2 ILE A  49     -29.082  10.064  16.824  1.00  0.95           H  
ATOM    762 2HG2 ILE A  49     -30.368  10.723  15.792  1.00  0.95           H  
ATOM    763 3HG2 ILE A  49     -29.200   9.568  15.119  1.00  0.95           H  
ATOM    764 1HD1 ILE A  49     -25.630   9.956  14.430  1.00  0.95           H  
ATOM    765 2HD1 ILE A  49     -27.206   9.203  14.526  1.00  0.95           H  
ATOM    766 3HD1 ILE A  49     -26.902  10.486  13.396  1.00  0.95           H  
ATOM    767  N   GLY A  50     -30.835  11.507  13.089  1.00  0.97           N  
ATOM    768  CA  GLY A  50     -32.177  11.754  12.623  1.00  0.97           C  
ATOM    769  C   GLY A  50     -32.111  11.993  11.120  1.00  0.97           C  
ATOM    770  O   GLY A  50     -33.132  11.946  10.436  1.00  0.97           O  
ATOM    771  H   GLY A  50     -30.414  10.612  12.886  1.00  0.97           H  
ATOM    772 1HA  GLY A  50     -32.813  10.895  12.841  1.00  0.97           H  
ATOM    773 2HA  GLY A  50     -32.597  12.624  13.127  1.00  0.97           H  
ATOM    774  N   GLU A  51     -30.892  12.218  10.595  1.00  1.01           N  
ATOM    775  CA  GLU A  51     -30.728  12.396   9.161  1.00  1.01           C  
ATOM    776  C   GLU A  51     -30.105  11.115   8.635  1.00  1.01           C  
ATOM    777  O   GLU A  51     -30.429  10.644   7.545  1.00  1.01           O  
ATOM    778  CB  GLU A  51     -29.818  13.576   8.838  1.00  1.01           C  
ATOM    779  CG  GLU A  51     -30.314  14.933   9.351  1.00  1.01           C  
ATOM    780  CD  GLU A  51     -29.422  16.089   8.940  1.00  1.01           C  
ATOM    781  OE1 GLU A  51     -28.713  15.949   7.966  1.00  1.01           O  
ATOM    782  OE2 GLU A  51     -29.408  17.090   9.628  1.00  1.01           O  
ATOM    783  H   GLU A  51     -30.060  12.259  11.179  1.00  1.01           H  
ATOM    784  HA  GLU A  51     -31.700  12.539   8.689  1.00  1.01           H  
ATOM    785 1HB  GLU A  51     -28.836  13.384   9.255  1.00  1.01           H  
ATOM    786 2HB  GLU A  51     -29.699  13.652   7.758  1.00  1.01           H  
ATOM    787 1HG  GLU A  51     -31.321  15.107   8.975  1.00  1.01           H  
ATOM    788 2HG  GLU A  51     -30.364  14.891  10.441  1.00  1.01           H  
ATOM    789  N   GLN A  52     -29.249  10.508   9.466  1.00  1.05           N  
ATOM    790  CA  GLN A  52     -28.587   9.263   9.110  1.00  1.05           C  
ATOM    791  C   GLN A  52     -28.781   8.173  10.187  1.00  1.05           C  
ATOM    792  O   GLN A  52     -27.800   7.709  10.786  1.00  1.05           O  
ATOM    793  CB  GLN A  52     -27.104   9.540   8.900  1.00  1.05           C  
ATOM    794  CG  GLN A  52     -26.825  10.503   7.744  1.00  1.05           C  
ATOM    795  CD  GLN A  52     -25.353  10.758   7.487  1.00  1.05           C  
ATOM    796  OE1 GLN A  52     -24.502   9.883   7.642  1.00  1.05           O  
ATOM    797  NE2 GLN A  52     -25.041  11.981   7.083  1.00  1.05           N  
ATOM    798  H   GLN A  52     -28.982  10.971  10.332  1.00  1.05           H  
ATOM    799  HA  GLN A  52     -28.989   8.907   8.165  1.00  1.05           H  
ATOM    800 1HB  GLN A  52     -26.726  10.005   9.800  1.00  1.05           H  
ATOM    801 2HB  GLN A  52     -26.558   8.611   8.740  1.00  1.05           H  
ATOM    802 1HG  GLN A  52     -27.273  10.100   6.836  1.00  1.05           H  
ATOM    803 2HG  GLN A  52     -27.280  11.465   7.984  1.00  1.05           H  
ATOM    804 1HE2 GLN A  52     -24.085  12.219   6.892  1.00  1.05           H  
ATOM    805 2HE2 GLN A  52     -25.762  12.669   6.969  1.00  1.05           H  
ATOM    806  N   PRO A  53     -30.034   7.711  10.433  1.00  1.11           N  
ATOM    807  CA  PRO A  53     -30.371   6.711  11.430  1.00  1.11           C  
ATOM    808  C   PRO A  53     -29.735   5.370  11.095  1.00  1.11           C  
ATOM    809  O   PRO A  53     -29.505   4.547  11.977  1.00  1.11           O  
ATOM    810  CB  PRO A  53     -31.903   6.644  11.345  1.00  1.11           C  
ATOM    811  CG  PRO A  53     -32.239   7.138   9.955  1.00  1.11           C  
ATOM    812  CD  PRO A  53     -31.201   8.184   9.651  1.00  1.11           C  
ATOM    813  HA  PRO A  53     -30.048   7.065  12.419  1.00  1.11           H  
ATOM    814 1HB  PRO A  53     -32.242   5.612  11.525  1.00  1.11           H  
ATOM    815 2HB  PRO A  53     -32.347   7.269  12.134  1.00  1.11           H  
ATOM    816 1HG  PRO A  53     -32.219   6.301   9.242  1.00  1.11           H  
ATOM    817 2HG  PRO A  53     -33.261   7.546   9.935  1.00  1.11           H  
ATOM    818 1HD  PRO A  53     -31.012   8.193   8.572  1.00  1.11           H  
ATOM    819 2HD  PRO A  53     -31.558   9.151  10.023  1.00  1.11           H  
ATOM    820  N   TYR A  54     -29.396   5.157   9.821  1.00  1.17           N  
ATOM    821  CA  TYR A  54     -28.755   3.912   9.433  1.00  1.17           C  
ATOM    822  C   TYR A  54     -27.466   3.717  10.197  1.00  1.17           C  
ATOM    823  O   TYR A  54     -27.227   2.654  10.771  1.00  1.17           O  
ATOM    824  CB  TYR A  54     -28.447   3.867   7.942  1.00  1.17           C  
ATOM    825  CG  TYR A  54     -27.659   2.626   7.573  1.00  1.17           C  
ATOM    826  CD1 TYR A  54     -28.300   1.407   7.415  1.00  1.17           C  
ATOM    827  CD2 TYR A  54     -26.284   2.709   7.421  1.00  1.17           C  
ATOM    828  CE1 TYR A  54     -27.563   0.277   7.105  1.00  1.17           C  
ATOM    829  CE2 TYR A  54     -25.548   1.585   7.118  1.00  1.17           C  
ATOM    830  CZ  TYR A  54     -26.180   0.372   6.959  1.00  1.17           C  
ATOM    831  OH  TYR A  54     -25.442  -0.752   6.659  1.00  1.17           O  
ATOM    832  H   TYR A  54     -29.599   5.849   9.117  1.00  1.17           H  
ATOM    833  HA  TYR A  54     -29.419   3.085   9.686  1.00  1.17           H  
ATOM    834 1HB  TYR A  54     -29.375   3.875   7.369  1.00  1.17           H  
ATOM    835 2HB  TYR A  54     -27.866   4.744   7.656  1.00  1.17           H  
ATOM    836  HD1 TYR A  54     -29.381   1.338   7.539  1.00  1.17           H  
ATOM    837  HD2 TYR A  54     -25.784   3.662   7.551  1.00  1.17           H  
ATOM    838  HE1 TYR A  54     -28.064  -0.684   6.983  1.00  1.17           H  
ATOM    839  HE2 TYR A  54     -24.463   1.656   7.009  1.00  1.17           H  
ATOM    840  HH  TYR A  54     -24.504  -0.526   6.651  1.00  1.17           H  
ATOM    841  N   LEU A  55     -26.614   4.742  10.187  1.00  1.24           N  
ATOM    842  CA  LEU A  55     -25.343   4.610  10.861  1.00  1.24           C  
ATOM    843  C   LEU A  55     -25.564   4.595  12.366  1.00  1.24           C  
ATOM    844  O   LEU A  55     -24.859   3.899  13.096  1.00  1.24           O  
ATOM    845  CB  LEU A  55     -24.393   5.732  10.457  1.00  1.24           C  
ATOM    846  CG  LEU A  55     -23.934   5.717   9.026  1.00  1.24           C  
ATOM    847  CD1 LEU A  55     -23.093   6.952   8.773  1.00  1.24           C  
ATOM    848  CD2 LEU A  55     -23.149   4.450   8.762  1.00  1.24           C  
ATOM    849  H   LEU A  55     -26.860   5.606   9.724  1.00  1.24           H  
ATOM    850  HA  LEU A  55     -24.893   3.666  10.564  1.00  1.24           H  
ATOM    851 1HB  LEU A  55     -24.878   6.688  10.648  1.00  1.24           H  
ATOM    852 2HB  LEU A  55     -23.501   5.655  11.055  1.00  1.24           H  
ATOM    853  HG  LEU A  55     -24.800   5.754   8.366  1.00  1.24           H  
ATOM    854 1HD1 LEU A  55     -22.762   6.966   7.736  1.00  1.24           H  
ATOM    855 2HD1 LEU A  55     -23.688   7.839   8.973  1.00  1.24           H  
ATOM    856 3HD1 LEU A  55     -22.224   6.941   9.430  1.00  1.24           H  
ATOM    857 1HD2 LEU A  55     -22.819   4.433   7.724  1.00  1.24           H  
ATOM    858 2HD2 LEU A  55     -22.292   4.418   9.404  1.00  1.24           H  
ATOM    859 3HD2 LEU A  55     -23.772   3.573   8.955  1.00  1.24           H  
ATOM    860  N   LEU A  56     -26.567   5.342  12.847  1.00  1.32           N  
ATOM    861  CA  LEU A  56     -26.815   5.342  14.287  1.00  1.32           C  
ATOM    862  C   LEU A  56     -26.977   3.876  14.729  1.00  1.32           C  
ATOM    863  O   LEU A  56     -26.342   3.416  15.688  1.00  1.32           O  
ATOM    864  CB  LEU A  56     -28.117   6.080  14.635  1.00  1.32           C  
ATOM    865  CG  LEU A  56     -28.442   6.190  16.130  1.00  1.32           C  
ATOM    866  CD1 LEU A  56     -27.444   7.150  16.802  1.00  1.32           C  
ATOM    867  CD2 LEU A  56     -29.880   6.611  16.320  1.00  1.32           C  
ATOM    868  H   LEU A  56     -27.128   5.921  12.219  1.00  1.32           H  
ATOM    869  HA  LEU A  56     -25.970   5.788  14.805  1.00  1.32           H  
ATOM    870 1HB  LEU A  56     -28.083   7.075  14.210  1.00  1.32           H  
ATOM    871 2HB  LEU A  56     -28.944   5.547  14.181  1.00  1.32           H  
ATOM    872  HG  LEU A  56     -28.296   5.205  16.589  1.00  1.32           H  
ATOM    873 1HD1 LEU A  56     -27.644   7.191  17.874  1.00  1.32           H  
ATOM    874 2HD1 LEU A  56     -26.445   6.823  16.628  1.00  1.32           H  
ATOM    875 3HD1 LEU A  56     -27.552   8.123  16.396  1.00  1.32           H  
ATOM    876 1HD2 LEU A  56     -30.103   6.660  17.386  1.00  1.32           H  
ATOM    877 2HD2 LEU A  56     -30.047   7.575  15.871  1.00  1.32           H  
ATOM    878 3HD2 LEU A  56     -30.531   5.874  15.845  1.00  1.32           H  
ATOM    879  N   GLU A  57     -27.830   3.134  13.994  1.00  1.38           N  
ATOM    880  CA  GLU A  57     -28.065   1.723  14.293  1.00  1.38           C  
ATOM    881  C   GLU A  57     -26.851   0.821  14.007  1.00  1.38           C  
ATOM    882  O   GLU A  57     -26.540  -0.055  14.818  1.00  1.38           O  
ATOM    883  CB  GLU A  57     -29.298   1.193  13.541  1.00  1.38           C  
ATOM    884  CG  GLU A  57     -30.642   1.764  14.043  1.00  1.38           C  
ATOM    885  CD  GLU A  57     -31.872   1.159  13.358  1.00  1.38           C  
ATOM    886  OE1 GLU A  57     -31.714   0.380  12.445  1.00  1.38           O  
ATOM    887  OE2 GLU A  57     -32.968   1.477  13.769  1.00  1.38           O  
ATOM    888  H   GLU A  57     -28.328   3.573  13.215  1.00  1.38           H  
ATOM    889  HA  GLU A  57     -28.282   1.648  15.359  1.00  1.38           H  
ATOM    890 1HB  GLU A  57     -29.205   1.449  12.481  1.00  1.38           H  
ATOM    891 2HB  GLU A  57     -29.337   0.108  13.616  1.00  1.38           H  
ATOM    892 1HG  GLU A  57     -30.715   1.592  15.115  1.00  1.38           H  
ATOM    893 2HG  GLU A  57     -30.636   2.844  13.878  1.00  1.38           H  
ATOM    894  N   GLU A  58     -26.114   1.068  12.908  1.00  1.43           N  
ATOM    895  CA  GLU A  58     -24.938   0.246  12.567  1.00  1.43           C  
ATOM    896  C   GLU A  58     -23.925   0.214  13.693  1.00  1.43           C  
ATOM    897  O   GLU A  58     -23.313  -0.818  13.973  1.00  1.43           O  
ATOM    898  CB  GLU A  58     -24.204   0.749  11.313  1.00  1.43           C  
ATOM    899  CG  GLU A  58     -22.937  -0.086  10.994  1.00  1.43           C  
ATOM    900  CD  GLU A  58     -22.149   0.321   9.757  1.00  1.43           C  
ATOM    901  OE1 GLU A  58     -22.672   0.994   8.902  1.00  1.43           O  
ATOM    902  OE2 GLU A  58     -20.981  -0.040   9.707  1.00  1.43           O  
ATOM    903  H   GLU A  58     -26.407   1.804  12.267  1.00  1.43           H  
ATOM    904  HA  GLU A  58     -25.277  -0.773  12.385  1.00  1.43           H  
ATOM    905 1HB  GLU A  58     -24.876   0.738  10.451  1.00  1.43           H  
ATOM    906 2HB  GLU A  58     -23.884   1.775  11.472  1.00  1.43           H  
ATOM    907 1HG  GLU A  58     -22.271  -0.016  11.856  1.00  1.43           H  
ATOM    908 2HG  GLU A  58     -23.234  -1.128  10.891  1.00  1.43           H  
ATOM    909  N   TYR A  59     -23.763   1.351  14.347  1.00  1.45           N  
ATOM    910  CA  TYR A  59     -22.806   1.492  15.421  1.00  1.45           C  
ATOM    911  C   TYR A  59     -23.392   1.236  16.808  1.00  1.45           C  
ATOM    912  O   TYR A  59     -22.723   1.477  17.816  1.00  1.45           O  
ATOM    913  CB  TYR A  59     -22.176   2.870  15.311  1.00  1.45           C  
ATOM    914  CG  TYR A  59     -21.206   2.954  14.156  1.00  1.45           C  
ATOM    915  CD1 TYR A  59     -21.564   3.483  12.944  1.00  1.45           C  
ATOM    916  CD2 TYR A  59     -19.940   2.493  14.336  1.00  1.45           C  
ATOM    917  CE1 TYR A  59     -20.648   3.539  11.922  1.00  1.45           C  
ATOM    918  CE2 TYR A  59     -19.019   2.558  13.320  1.00  1.45           C  
ATOM    919  CZ  TYR A  59     -19.372   3.077  12.115  1.00  1.45           C  
ATOM    920  OH  TYR A  59     -18.459   3.135  11.088  1.00  1.45           O  
ATOM    921  H   TYR A  59     -24.298   2.170  14.048  1.00  1.45           H  
ATOM    922  HA  TYR A  59     -22.023   0.751  15.265  1.00  1.45           H  
ATOM    923 1HB  TYR A  59     -22.960   3.618  15.151  1.00  1.45           H  
ATOM    924 2HB  TYR A  59     -21.652   3.123  16.231  1.00  1.45           H  
ATOM    925  HD1 TYR A  59     -22.562   3.852  12.783  1.00  1.45           H  
ATOM    926  HD2 TYR A  59     -19.671   2.071  15.297  1.00  1.45           H  
ATOM    927  HE1 TYR A  59     -20.925   3.950  10.971  1.00  1.45           H  
ATOM    928  HE2 TYR A  59     -18.015   2.189  13.477  1.00  1.45           H  
ATOM    929  HH  TYR A  59     -18.899   3.430  10.285  1.00  1.45           H  
ATOM    930  N   LYS A  60     -24.632   0.732  16.860  1.00  1.43           N  
ATOM    931  CA  LYS A  60     -25.323   0.410  18.104  1.00  1.43           C  
ATOM    932  C   LYS A  60     -25.353   1.581  19.075  1.00  1.43           C  
ATOM    933  O   LYS A  60     -25.092   1.416  20.269  1.00  1.43           O  
ATOM    934  CB  LYS A  60     -24.663  -0.796  18.767  1.00  1.43           C  
ATOM    935  CG  LYS A  60     -24.704  -2.063  17.917  1.00  1.43           C  
ATOM    936  CD  LYS A  60     -24.063  -3.238  18.638  1.00  1.43           C  
ATOM    937  CE  LYS A  60     -24.059  -4.486  17.764  1.00  1.43           C  
ATOM    938  NZ  LYS A  60     -23.387  -5.633  18.435  1.00  1.43           N  
ATOM    939  H   LYS A  60     -25.132   0.540  15.995  1.00  1.43           H  
ATOM    940  HA  LYS A  60     -26.355   0.156  17.856  1.00  1.43           H  
ATOM    941 1HB  LYS A  60     -23.623  -0.575  18.999  1.00  1.43           H  
ATOM    942 2HB  LYS A  60     -25.168  -1.011  19.708  1.00  1.43           H  
ATOM    943 1HG  LYS A  60     -25.740  -2.306  17.683  1.00  1.43           H  
ATOM    944 2HG  LYS A  60     -24.174  -1.886  16.978  1.00  1.43           H  
ATOM    945 1HD  LYS A  60     -23.035  -2.984  18.901  1.00  1.43           H  
ATOM    946 2HD  LYS A  60     -24.614  -3.449  19.554  1.00  1.43           H  
ATOM    947 1HE  LYS A  60     -25.087  -4.764  17.535  1.00  1.43           H  
ATOM    948 2HE  LYS A  60     -23.536  -4.266  16.832  1.00  1.43           H  
ATOM    949 1HZ  LYS A  60     -23.405  -6.438  17.824  1.00  1.43           H  
ATOM    950 2HZ  LYS A  60     -22.429  -5.389  18.641  1.00  1.43           H  
ATOM    951 3HZ  LYS A  60     -23.871  -5.852  19.294  1.00  1.43           H  
ATOM    952  N   LEU A  61     -25.677   2.762  18.574  1.00  1.38           N  
ATOM    953  CA  LEU A  61     -25.681   3.933  19.420  1.00  1.38           C  
ATOM    954  C   LEU A  61     -27.057   4.246  19.963  1.00  1.38           C  
ATOM    955  O   LEU A  61     -28.066   4.082  19.278  1.00  1.38           O  
ATOM    956  CB  LEU A  61     -25.166   5.079  18.599  1.00  1.38           C  
ATOM    957  CG  LEU A  61     -23.830   4.847  18.038  1.00  1.38           C  
ATOM    958  CD1 LEU A  61     -23.493   5.971  17.189  1.00  1.38           C  
ATOM    959  CD2 LEU A  61     -22.838   4.634  19.145  1.00  1.38           C  
ATOM    960  H   LEU A  61     -25.897   2.863  17.579  1.00  1.38           H  
ATOM    961  HA  LEU A  61     -25.008   3.758  20.256  1.00  1.38           H  
ATOM    962 1HB  LEU A  61     -25.822   5.156  17.772  1.00  1.38           H  
ATOM    963 2HB  LEU A  61     -25.176   6.003  19.178  1.00  1.38           H  
ATOM    964  HG  LEU A  61     -23.863   3.969  17.416  1.00  1.38           H  
ATOM    965 1HD1 LEU A  61     -22.546   5.813  16.724  1.00  1.38           H  
ATOM    966 2HD1 LEU A  61     -24.246   6.048  16.422  1.00  1.38           H  
ATOM    967 3HD1 LEU A  61     -23.469   6.882  17.777  1.00  1.38           H  
ATOM    968 1HD2 LEU A  61     -21.862   4.440  18.725  1.00  1.38           H  
ATOM    969 2HD2 LEU A  61     -22.799   5.516  19.780  1.00  1.38           H  
ATOM    970 3HD2 LEU A  61     -23.144   3.769  19.737  1.00  1.38           H  
ATOM    971  N   VAL A  62     -27.083   4.699  21.209  1.00  1.31           N  
ATOM    972  CA  VAL A  62     -28.316   5.062  21.890  1.00  1.31           C  
ATOM    973  C   VAL A  62     -28.294   6.498  22.397  1.00  1.31           C  
ATOM    974  O   VAL A  62     -29.251   6.967  23.012  1.00  1.31           O  
ATOM    975  CB  VAL A  62     -28.526   4.122  23.081  1.00  1.31           C  
ATOM    976  CG1 VAL A  62     -28.661   2.679  22.591  1.00  1.31           C  
ATOM    977  CG2 VAL A  62     -27.350   4.262  24.041  1.00  1.31           C  
ATOM    978  H   VAL A  62     -26.211   4.776  21.712  1.00  1.31           H  
ATOM    979  HA  VAL A  62     -29.146   4.949  21.192  1.00  1.31           H  
ATOM    980  HB  VAL A  62     -29.451   4.388  23.589  1.00  1.31           H  
ATOM    981 1HG1 VAL A  62     -28.823   2.020  23.443  1.00  1.31           H  
ATOM    982 2HG1 VAL A  62     -29.508   2.606  21.908  1.00  1.31           H  
ATOM    983 3HG1 VAL A  62     -27.752   2.376  22.073  1.00  1.31           H  
ATOM    984 1HG2 VAL A  62     -27.496   3.602  24.896  1.00  1.31           H  
ATOM    985 2HG2 VAL A  62     -26.426   3.992  23.528  1.00  1.31           H  
ATOM    986 3HG2 VAL A  62     -27.283   5.292  24.388  1.00  1.31           H  
ATOM    987  N   ALA A  63     -27.171   7.173  22.192  1.00  1.22           N  
ATOM    988  CA  ALA A  63     -26.988   8.517  22.718  1.00  1.22           C  
ATOM    989  C   ALA A  63     -25.954   9.282  21.925  1.00  1.22           C  
ATOM    990  O   ALA A  63     -25.085   8.680  21.291  1.00  1.22           O  
ATOM    991  CB  ALA A  63     -26.552   8.453  24.172  1.00  1.22           C  
ATOM    992  H   ALA A  63     -26.434   6.748  21.657  1.00  1.22           H  
ATOM    993  HA  ALA A  63     -27.936   9.048  22.641  1.00  1.22           H  
ATOM    994 1HB  ALA A  63     -26.435   9.467  24.559  1.00  1.22           H  
ATOM    995 2HB  ALA A  63     -27.307   7.926  24.757  1.00  1.22           H  
ATOM    996 3HB  ALA A  63     -25.603   7.927  24.244  1.00  1.22           H  
ATOM    997  N   THR A  64     -26.044  10.607  22.005  1.00  1.14           N  
ATOM    998  CA  THR A  64     -25.078  11.498  21.386  1.00  1.14           C  
ATOM    999  C   THR A  64     -24.547  12.502  22.422  1.00  1.14           C  
ATOM   1000  O   THR A  64     -25.209  12.743  23.435  1.00  1.14           O  
ATOM   1001  CB  THR A  64     -25.722  12.275  20.210  1.00  1.14           C  
ATOM   1002  OG1 THR A  64     -26.791  13.096  20.696  1.00  1.14           O  
ATOM   1003  CG2 THR A  64     -26.248  11.338  19.139  1.00  1.14           C  
ATOM   1004  H   THR A  64     -26.809  11.011  22.528  1.00  1.14           H  
ATOM   1005  HA  THR A  64     -24.272  10.893  20.993  1.00  1.14           H  
ATOM   1006  HB  THR A  64     -24.988  12.912  19.763  1.00  1.14           H  
ATOM   1007  HG1 THR A  64     -26.465  14.037  20.753  1.00  1.14           H  
ATOM   1008 1HG2 THR A  64     -26.676  11.938  18.339  1.00  1.14           H  
ATOM   1009 2HG2 THR A  64     -25.426  10.735  18.749  1.00  1.14           H  
ATOM   1010 3HG2 THR A  64     -27.012  10.688  19.552  1.00  1.14           H  
ATOM   1011  N   PRO A  65     -23.364  13.092  22.184  1.00  1.10           N  
ATOM   1012  CA  PRO A  65     -22.354  12.812  21.172  1.00  1.10           C  
ATOM   1013  C   PRO A  65     -21.765  11.428  21.332  1.00  1.10           C  
ATOM   1014  O   PRO A  65     -21.583  10.948  22.457  1.00  1.10           O  
ATOM   1015  CB  PRO A  65     -21.284  13.862  21.452  1.00  1.10           C  
ATOM   1016  CG  PRO A  65     -22.001  14.935  22.215  1.00  1.10           C  
ATOM   1017  CD  PRO A  65     -23.026  14.206  23.042  1.00  1.10           C  
ATOM   1018  HA  PRO A  65     -22.770  12.960  20.175  1.00  1.10           H  
ATOM   1019 1HB  PRO A  65     -20.453  13.418  22.015  1.00  1.10           H  
ATOM   1020 2HB  PRO A  65     -20.869  14.236  20.508  1.00  1.10           H  
ATOM   1021 1HG  PRO A  65     -21.312  15.510  22.836  1.00  1.10           H  
ATOM   1022 2HG  PRO A  65     -22.455  15.631  21.512  1.00  1.10           H  
ATOM   1023 1HD  PRO A  65     -22.589  13.847  23.980  1.00  1.10           H  
ATOM   1024 2HD  PRO A  65     -23.910  14.842  23.212  1.00  1.10           H  
ATOM   1025  N   ALA A  66     -21.387  10.813  20.229  1.00  1.10           N  
ATOM   1026  CA  ALA A  66     -20.684   9.542  20.356  1.00  1.10           C  
ATOM   1027  C   ALA A  66     -19.632   9.400  19.291  1.00  1.10           C  
ATOM   1028  O   ALA A  66     -19.860   9.732  18.126  1.00  1.10           O  
ATOM   1029  CB  ALA A  66     -21.650   8.370  20.293  1.00  1.10           C  
ATOM   1030  H   ALA A  66     -21.628  11.218  19.321  1.00  1.10           H  
ATOM   1031  HA  ALA A  66     -20.179   9.528  21.318  1.00  1.10           H  
ATOM   1032 1HB  ALA A  66     -21.090   7.438  20.420  1.00  1.10           H  
ATOM   1033 2HB  ALA A  66     -22.391   8.459  21.090  1.00  1.10           H  
ATOM   1034 3HB  ALA A  66     -22.155   8.360  19.338  1.00  1.10           H  
ATOM   1035  N   LEU A  67     -18.476   8.900  19.701  1.00  1.17           N  
ATOM   1036  CA  LEU A  67     -17.364   8.668  18.803  1.00  1.17           C  
ATOM   1037  C   LEU A  67     -17.014   7.231  18.615  1.00  1.17           C  
ATOM   1038  O   LEU A  67     -16.790   6.513  19.592  1.00  1.17           O  
ATOM   1039  CB  LEU A  67     -16.062   9.322  19.272  1.00  1.17           C  
ATOM   1040  CG  LEU A  67     -15.937  10.769  19.226  1.00  1.17           C  
ATOM   1041  CD1 LEU A  67     -14.580  11.135  19.684  1.00  1.17           C  
ATOM   1042  CD2 LEU A  67     -16.119  11.188  17.871  1.00  1.17           C  
ATOM   1043  H   LEU A  67     -18.393   8.622  20.677  1.00  1.17           H  
ATOM   1044  HA  LEU A  67     -17.626   9.080  17.834  1.00  1.17           H  
ATOM   1045 1HB  LEU A  67     -15.927   9.047  20.314  1.00  1.17           H  
ATOM   1046 2HB  LEU A  67     -15.271   8.890  18.738  1.00  1.17           H  
ATOM   1047  HG  LEU A  67     -16.678  11.233  19.875  1.00  1.17           H  
ATOM   1048 1HD1 LEU A  67     -14.450  12.213  19.655  1.00  1.17           H  
ATOM   1049 2HD1 LEU A  67     -14.428  10.780  20.648  1.00  1.17           H  
ATOM   1050 3HD1 LEU A  67     -13.860  10.669  19.051  1.00  1.17           H  
ATOM   1051 1HD2 LEU A  67     -16.015  12.252  17.801  1.00  1.17           H  
ATOM   1052 2HD2 LEU A  67     -15.391  10.720  17.253  1.00  1.17           H  
ATOM   1053 3HD2 LEU A  67     -17.098  10.883  17.559  1.00  1.17           H  
ATOM   1054  N   ILE A  68     -16.892   6.817  17.363  1.00  1.33           N  
ATOM   1055  CA  ILE A  68     -16.452   5.464  17.130  1.00  1.33           C  
ATOM   1056  C   ILE A  68     -15.179   5.440  16.343  1.00  1.33           C  
ATOM   1057  O   ILE A  68     -15.110   5.955  15.222  1.00  1.33           O  
ATOM   1058  CB  ILE A  68     -17.491   4.603  16.426  1.00  1.33           C  
ATOM   1059  CG1 ILE A  68     -18.742   4.635  17.229  1.00  1.33           C  
ATOM   1060  CG2 ILE A  68     -16.939   3.158  16.365  1.00  1.33           C  
ATOM   1061  CD1 ILE A  68     -19.668   5.655  16.789  1.00  1.33           C  
ATOM   1062  H   ILE A  68     -17.124   7.446  16.596  1.00  1.33           H  
ATOM   1063  HA  ILE A  68     -16.257   5.002  18.082  1.00  1.33           H  
ATOM   1064  HB  ILE A  68     -17.696   4.981  15.424  1.00  1.33           H  
ATOM   1065 1HG1 ILE A  68     -19.235   3.669  17.186  1.00  1.33           H  
ATOM   1066 2HG1 ILE A  68     -18.476   4.835  18.249  1.00  1.33           H  
ATOM   1067 1HG2 ILE A  68     -17.634   2.504  15.906  1.00  1.33           H  
ATOM   1068 2HG2 ILE A  68     -16.018   3.140  15.808  1.00  1.33           H  
ATOM   1069 3HG2 ILE A  68     -16.750   2.814  17.376  1.00  1.33           H  
ATOM   1070 1HD1 ILE A  68     -20.518   5.642  17.425  1.00  1.33           H  
ATOM   1071 2HD1 ILE A  68     -19.208   6.640  16.831  1.00  1.33           H  
ATOM   1072 3HD1 ILE A  68     -19.955   5.419  15.780  1.00  1.33           H  
ATOM   1073  N   LYS A  69     -14.158   4.857  16.942  1.00  1.60           N  
ATOM   1074  CA  LYS A  69     -12.889   4.748  16.269  1.00  1.60           C  
ATOM   1075  C   LYS A  69     -13.032   3.558  15.368  1.00  1.60           C  
ATOM   1076  O   LYS A  69     -13.460   2.488  15.813  1.00  1.60           O  
ATOM   1077  CB  LYS A  69     -11.746   4.571  17.264  1.00  1.60           C  
ATOM   1078  CG  LYS A  69     -11.479   5.724  18.182  1.00  1.60           C  
ATOM   1079  CD  LYS A  69     -10.192   5.491  18.934  1.00  1.60           C  
ATOM   1080  CE  LYS A  69     -10.382   4.418  19.944  1.00  1.60           C  
ATOM   1081  NZ  LYS A  69     -11.238   4.871  21.029  1.00  1.60           N  
ATOM   1082  H   LYS A  69     -14.297   4.453  17.867  1.00  1.60           H  
ATOM   1083  HA  LYS A  69     -12.708   5.629  15.654  1.00  1.60           H  
ATOM   1084 1HB  LYS A  69     -11.965   3.712  17.901  1.00  1.60           H  
ATOM   1085 2HB  LYS A  69     -10.838   4.360  16.763  1.00  1.60           H  
ATOM   1086 1HG  LYS A  69     -11.363   6.620  17.603  1.00  1.60           H  
ATOM   1087 2HG  LYS A  69     -12.308   5.850  18.882  1.00  1.60           H  
ATOM   1088 1HD  LYS A  69      -9.405   5.185  18.242  1.00  1.60           H  
ATOM   1089 2HD  LYS A  69      -9.879   6.408  19.439  1.00  1.60           H  
ATOM   1090 1HE  LYS A  69     -10.841   3.558  19.472  1.00  1.60           H  
ATOM   1091 2HE  LYS A  69      -9.423   4.119  20.342  1.00  1.60           H  
ATOM   1092 1HZ  LYS A  69     -11.340   4.094  21.697  1.00  1.60           H  
ATOM   1093 2HZ  LYS A  69     -10.793   5.665  21.459  1.00  1.60           H  
ATOM   1094 3HZ  LYS A  69     -12.142   5.136  20.667  1.00  1.60           H  
ATOM   1095  N   VAL A  70     -12.731   3.743  14.090  1.00  1.99           N  
ATOM   1096  CA  VAL A  70     -12.888   2.659  13.147  1.00  1.99           C  
ATOM   1097  C   VAL A  70     -11.647   2.321  12.339  1.00  1.99           C  
ATOM   1098  O   VAL A  70     -11.098   3.129  11.576  1.00  1.99           O  
ATOM   1099  CB  VAL A  70     -14.060   2.967  12.188  1.00  1.99           C  
ATOM   1100  CG1 VAL A  70     -14.205   1.861  11.157  1.00  1.99           C  
ATOM   1101  CG2 VAL A  70     -15.346   3.116  12.973  1.00  1.99           C  
ATOM   1102  H   VAL A  70     -12.402   4.650  13.764  1.00  1.99           H  
ATOM   1103  HA  VAL A  70     -13.152   1.767  13.710  1.00  1.99           H  
ATOM   1104  HB  VAL A  70     -13.863   3.887  11.668  1.00  1.99           H  
ATOM   1105 1HG1 VAL A  70     -15.028   2.098  10.485  1.00  1.99           H  
ATOM   1106 2HG1 VAL A  70     -13.281   1.779  10.585  1.00  1.99           H  
ATOM   1107 3HG1 VAL A  70     -14.400   0.923  11.649  1.00  1.99           H  
ATOM   1108 1HG2 VAL A  70     -16.152   3.337  12.289  1.00  1.99           H  
ATOM   1109 2HG2 VAL A  70     -15.562   2.198  13.502  1.00  1.99           H  
ATOM   1110 3HG2 VAL A  70     -15.252   3.927  13.678  1.00  1.99           H  
ATOM   1111  N   ARG A  71     -11.263   1.070  12.480  1.00  2.43           N  
ATOM   1112  CA  ARG A  71     -10.168   0.434  11.798  1.00  2.43           C  
ATOM   1113  C   ARG A  71     -10.806  -0.792  11.192  1.00  2.43           C  
ATOM   1114  O   ARG A  71     -11.921  -1.148  11.578  1.00  2.43           O  
ATOM   1115  CB  ARG A  71      -9.047   0.074  12.775  1.00  2.43           C  
ATOM   1116  CG  ARG A  71      -8.286   1.229  13.327  1.00  2.43           C  
ATOM   1117  CD  ARG A  71      -7.309   0.776  14.325  1.00  2.43           C  
ATOM   1118  NE  ARG A  71      -6.338  -0.114  13.752  1.00  2.43           N  
ATOM   1119  CZ  ARG A  71      -5.582  -0.956  14.470  1.00  2.43           C  
ATOM   1120  NH1 ARG A  71      -5.739  -0.966  15.785  1.00  2.43           N  
ATOM   1121  NH2 ARG A  71      -4.723  -1.753  13.839  1.00  2.43           N  
ATOM   1122  H   ARG A  71     -11.747   0.479  13.160  1.00  2.43           H  
ATOM   1123  HA  ARG A  71      -9.783   1.092  11.019  1.00  2.43           H  
ATOM   1124 1HB  ARG A  71      -9.482  -0.426  13.632  1.00  2.43           H  
ATOM   1125 2HB  ARG A  71      -8.339  -0.619  12.354  1.00  2.43           H  
ATOM   1126 1HG  ARG A  71      -7.765   1.761  12.524  1.00  2.43           H  
ATOM   1127 2HG  ARG A  71      -8.988   1.882  13.802  1.00  2.43           H  
ATOM   1128 1HD  ARG A  71      -6.779   1.639  14.730  1.00  2.43           H  
ATOM   1129 2HD  ARG A  71      -7.815   0.252  15.125  1.00  2.43           H  
ATOM   1130  HE  ARG A  71      -6.220  -0.108  12.745  1.00  2.43           H  
ATOM   1131 1HH1 ARG A  71      -6.409  -0.344  16.210  1.00  2.43           H  
ATOM   1132 2HH1 ARG A  71      -5.202  -1.581  16.411  1.00  2.43           H  
ATOM   1133 1HH2 ARG A  71      -4.644  -1.713  12.835  1.00  2.43           H  
ATOM   1134 2HH2 ARG A  71      -4.146  -2.445  14.336  1.00  2.43           H  
ATOM   1135  N   PRO A  72     -10.211  -1.441  10.206  1.00  2.79           N  
ATOM   1136  CA  PRO A  72     -10.730  -2.668   9.661  1.00  2.79           C  
ATOM   1137  C   PRO A  72     -10.539  -3.796  10.669  1.00  2.79           C  
ATOM   1138  O   PRO A  72      -9.674  -4.648  10.486  1.00  2.79           O  
ATOM   1139  CB  PRO A  72      -9.902  -2.824   8.377  1.00  2.79           C  
ATOM   1140  CG  PRO A  72      -8.580  -2.141   8.689  1.00  2.79           C  
ATOM   1141  CD  PRO A  72      -8.983  -0.930   9.532  1.00  2.79           C  
ATOM   1142  HA  PRO A  72     -11.797  -2.538   9.427  1.00  2.79           H  
ATOM   1143 1HB  PRO A  72      -9.784  -3.891   8.140  1.00  2.79           H  
ATOM   1144 2HB  PRO A  72     -10.429  -2.363   7.529  1.00  2.79           H  
ATOM   1145 1HG  PRO A  72      -7.910  -2.834   9.221  1.00  2.79           H  
ATOM   1146 2HG  PRO A  72      -8.064  -1.853   7.753  1.00  2.79           H  
ATOM   1147 1HD  PRO A  72      -8.177  -0.692  10.210  1.00  2.79           H  
ATOM   1148 2HD  PRO A  72      -9.230  -0.076   8.879  1.00  2.79           H  
ATOM   1149  N   GLU A  73     -11.376  -3.770  11.732  1.00  2.94           N  
ATOM   1150  CA  GLU A  73     -11.305  -4.694  12.870  1.00  2.94           C  
ATOM   1151  C   GLU A  73     -10.019  -4.506  13.672  1.00  2.94           C  
ATOM   1152  O   GLU A  73      -8.989  -5.083  13.327  1.00  2.94           O  
ATOM   1153  CB  GLU A  73     -11.465  -6.150  12.432  1.00  2.94           C  
ATOM   1154  CG  GLU A  73     -12.822  -6.457  11.816  1.00  2.94           C  
ATOM   1155  CD  GLU A  73     -13.954  -6.349  12.812  1.00  2.94           C  
ATOM   1156  OE1 GLU A  73     -13.685  -6.328  13.991  1.00  2.94           O  
ATOM   1157  OE2 GLU A  73     -15.086  -6.285  12.391  1.00  2.94           O  
ATOM   1158  H   GLU A  73     -12.050  -3.009  11.758  1.00  2.94           H  
ATOM   1159  HA  GLU A  73     -12.146  -4.470  13.526  1.00  2.94           H  
ATOM   1160 1HB  GLU A  73     -10.693  -6.438  11.730  1.00  2.94           H  
ATOM   1161 2HB  GLU A  73     -11.355  -6.795  13.304  1.00  2.94           H  
ATOM   1162 1HG  GLU A  73     -13.003  -5.758  11.001  1.00  2.94           H  
ATOM   1163 2HG  GLU A  73     -12.803  -7.463  11.400  1.00  2.94           H  
ATOM   1164  N   PRO A  74     -10.040  -3.754  14.794  1.00  2.83           N  
ATOM   1165  CA  PRO A  74     -11.124  -3.253  15.674  1.00  2.83           C  
ATOM   1166  C   PRO A  74     -11.972  -2.021  15.355  1.00  2.83           C  
ATOM   1167  O   PRO A  74     -11.631  -1.195  14.507  1.00  2.83           O  
ATOM   1168  CB  PRO A  74     -10.333  -2.936  16.948  1.00  2.83           C  
ATOM   1169  CG  PRO A  74      -8.995  -2.483  16.449  1.00  2.83           C  
ATOM   1170  CD  PRO A  74      -8.708  -3.357  15.250  1.00  2.83           C  
ATOM   1171  HA  PRO A  74     -11.798  -4.099  15.880  1.00  2.83           H  
ATOM   1172 1HB  PRO A  74     -10.856  -2.165  17.538  1.00  2.83           H  
ATOM   1173 2HB  PRO A  74     -10.270  -3.832  17.584  1.00  2.83           H  
ATOM   1174 1HG  PRO A  74      -9.043  -1.422  16.196  1.00  2.83           H  
ATOM   1175 2HG  PRO A  74      -8.233  -2.581  17.243  1.00  2.83           H  
ATOM   1176 1HD  PRO A  74      -8.201  -2.783  14.461  1.00  2.83           H  
ATOM   1177 2HD  PRO A  74      -8.125  -4.243  15.543  1.00  2.83           H  
ATOM   1178  N   ARG A  75     -13.046  -1.898  16.155  1.00  2.53           N  
ATOM   1179  CA  ARG A  75     -13.861  -0.688  16.304  1.00  2.53           C  
ATOM   1180  C   ARG A  75     -14.081  -0.430  17.804  1.00  2.53           C  
ATOM   1181  O   ARG A  75     -14.153  -1.382  18.584  1.00  2.53           O  
ATOM   1182  CB  ARG A  75     -15.228  -0.780  15.638  1.00  2.53           C  
ATOM   1183  CG  ARG A  75     -15.247  -0.835  14.130  1.00  2.53           C  
ATOM   1184  CD  ARG A  75     -16.661  -0.773  13.626  1.00  2.53           C  
ATOM   1185  NE  ARG A  75     -16.744  -0.676  12.175  1.00  2.53           N  
ATOM   1186  CZ  ARG A  75     -17.903  -0.571  11.476  1.00  2.53           C  
ATOM   1187  NH1 ARG A  75     -19.062  -0.578  12.079  1.00  2.53           N  
ATOM   1188  NH2 ARG A  75     -17.906  -0.455  10.167  1.00  2.53           N  
ATOM   1189  H   ARG A  75     -13.279  -2.676  16.758  1.00  2.53           H  
ATOM   1190  HA  ARG A  75     -13.320   0.147  15.872  1.00  2.53           H  
ATOM   1191 1HB  ARG A  75     -15.752  -1.658  16.009  1.00  2.53           H  
ATOM   1192 2HB  ARG A  75     -15.814   0.096  15.929  1.00  2.53           H  
ATOM   1193 1HG  ARG A  75     -14.690  -0.001  13.743  1.00  2.53           H  
ATOM   1194 2HG  ARG A  75     -14.791  -1.764  13.785  1.00  2.53           H  
ATOM   1195 1HD  ARG A  75     -17.191  -1.671  13.936  1.00  2.53           H  
ATOM   1196 2HD  ARG A  75     -17.150   0.098  14.055  1.00  2.53           H  
ATOM   1197  HE  ARG A  75     -15.878  -0.664  11.654  1.00  2.53           H  
ATOM   1198 1HH1 ARG A  75     -19.127  -0.667  13.080  1.00  2.53           H  
ATOM   1199 2HH1 ARG A  75     -19.909  -0.489  11.491  1.00  2.53           H  
ATOM   1200 1HH2 ARG A  75     -17.044  -0.441   9.645  1.00  2.53           H  
ATOM   1201 2HH2 ARG A  75     -18.825  -0.365   9.698  1.00  2.53           H  
ATOM   1202  N   GLN A  76     -14.210   0.837  18.208  1.00  2.18           N  
ATOM   1203  CA  GLN A  76     -14.511   1.143  19.623  1.00  2.18           C  
ATOM   1204  C   GLN A  76     -15.337   2.409  19.824  1.00  2.18           C  
ATOM   1205  O   GLN A  76     -15.004   3.458  19.272  1.00  2.18           O  
ATOM   1206  CB  GLN A  76     -13.225   1.271  20.434  1.00  2.18           C  
ATOM   1207  CG  GLN A  76     -13.463   1.542  21.924  1.00  2.18           C  
ATOM   1208  CD  GLN A  76     -12.190   1.606  22.735  1.00  2.18           C  
ATOM   1209  OE1 GLN A  76     -11.398   2.558  22.627  1.00  2.18           O  
ATOM   1210  NE2 GLN A  76     -11.983   0.586  23.562  1.00  2.18           N  
ATOM   1211  H   GLN A  76     -14.095   1.579  17.514  1.00  2.18           H  
ATOM   1212  HA  GLN A  76     -15.087   0.313  20.029  1.00  2.18           H  
ATOM   1213 1HB  GLN A  76     -12.663   0.342  20.355  1.00  2.18           H  
ATOM   1214 2HB  GLN A  76     -12.614   2.063  20.024  1.00  2.18           H  
ATOM   1215 1HG  GLN A  76     -13.974   2.499  22.039  1.00  2.18           H  
ATOM   1216 2HG  GLN A  76     -14.083   0.742  22.327  1.00  2.18           H  
ATOM   1217 1HE2 GLN A  76     -11.163   0.558  24.137  1.00  2.18           H  
ATOM   1218 2HE2 GLN A  76     -12.650  -0.158  23.616  1.00  2.18           H  
ATOM   1219  N   THR A  77     -16.377   2.325  20.674  1.00  1.91           N  
ATOM   1220  CA  THR A  77     -17.265   3.470  20.912  1.00  1.91           C  
ATOM   1221  C   THR A  77     -17.117   4.156  22.279  1.00  1.91           C  
ATOM   1222  O   THR A  77     -17.143   3.504  23.325  1.00  1.91           O  
ATOM   1223  CB  THR A  77     -18.745   3.033  20.797  1.00  1.91           C  
ATOM   1224  OG1 THR A  77     -18.994   2.506  19.491  1.00  1.91           O  
ATOM   1225  CG2 THR A  77     -19.683   4.243  21.043  1.00  1.91           C  
ATOM   1226  H   THR A  77     -16.578   1.443  21.122  1.00  1.91           H  
ATOM   1227  HA  THR A  77     -17.064   4.208  20.151  1.00  1.91           H  
ATOM   1228  HB  THR A  77     -18.955   2.262  21.535  1.00  1.91           H  
ATOM   1229  HG1 THR A  77     -19.905   2.184  19.443  1.00  1.91           H  
ATOM   1230 1HG2 THR A  77     -20.714   3.914  20.957  1.00  1.91           H  
ATOM   1231 2HG2 THR A  77     -19.524   4.642  22.041  1.00  1.91           H  
ATOM   1232 3HG2 THR A  77     -19.489   5.026  20.314  1.00  1.91           H  
ATOM   1233  N   LEU A  78     -16.998   5.486  22.234  1.00  1.76           N  
ATOM   1234  CA  LEU A  78     -16.946   6.365  23.400  1.00  1.76           C  
ATOM   1235  C   LEU A  78     -18.175   7.288  23.350  1.00  1.76           C  
ATOM   1236  O   LEU A  78     -18.653   7.610  22.262  1.00  1.76           O  
ATOM   1237  CB  LEU A  78     -15.672   7.199  23.359  1.00  1.76           C  
ATOM   1238  CG  LEU A  78     -14.346   6.426  23.259  1.00  1.76           C  
ATOM   1239  CD1 LEU A  78     -13.251   7.430  23.117  1.00  1.76           C  
ATOM   1240  CD2 LEU A  78     -14.141   5.554  24.476  1.00  1.76           C  
ATOM   1241  H   LEU A  78     -16.953   5.911  21.312  1.00  1.76           H  
ATOM   1242  HA  LEU A  78     -16.979   5.769  24.310  1.00  1.76           H  
ATOM   1243 1HB  LEU A  78     -15.729   7.880  22.511  1.00  1.76           H  
ATOM   1244 2HB  LEU A  78     -15.625   7.788  24.268  1.00  1.76           H  
ATOM   1245  HG  LEU A  78     -14.352   5.798  22.367  1.00  1.76           H  
ATOM   1246 1HD1 LEU A  78     -12.291   6.931  23.027  1.00  1.76           H  
ATOM   1247 2HD1 LEU A  78     -13.454   8.007  22.228  1.00  1.76           H  
ATOM   1248 3HD1 LEU A  78     -13.235   8.087  23.983  1.00  1.76           H  
ATOM   1249 1HD2 LEU A  78     -13.192   5.021  24.392  1.00  1.76           H  
ATOM   1250 2HD2 LEU A  78     -14.133   6.175  25.355  1.00  1.76           H  
ATOM   1251 3HD2 LEU A  78     -14.957   4.831  24.551  1.00  1.76           H  
ATOM   1252  N   ALA A  79     -18.699   7.749  24.489  1.00  1.73           N  
ATOM   1253  CA  ALA A  79     -19.856   8.655  24.379  1.00  1.73           C  
ATOM   1254  C   ALA A  79     -20.037   9.598  25.563  1.00  1.73           C  
ATOM   1255  O   ALA A  79     -19.606   9.305  26.680  1.00  1.73           O  
ATOM   1256  CB  ALA A  79     -21.131   7.843  24.204  1.00  1.73           C  
ATOM   1257  H   ALA A  79     -18.324   7.490  25.389  1.00  1.73           H  
ATOM   1258  HA  ALA A  79     -19.710   9.272  23.501  1.00  1.73           H  
ATOM   1259 1HB  ALA A  79     -21.975   8.526  24.072  1.00  1.73           H  
ATOM   1260 2HB  ALA A  79     -21.046   7.205  23.324  1.00  1.73           H  
ATOM   1261 3HB  ALA A  79     -21.294   7.229  25.084  1.00  1.73           H  
ATOM   1262  N   GLY A  80     -20.728  10.716  25.289  1.00  1.79           N  
ATOM   1263  CA  GLY A  80     -21.094  11.725  26.282  1.00  1.79           C  
ATOM   1264  C   GLY A  80     -19.992  12.759  26.523  1.00  1.79           C  
ATOM   1265  O   GLY A  80     -18.888  12.660  25.982  1.00  1.79           O  
ATOM   1266  H   GLY A  80     -21.036  10.864  24.325  1.00  1.79           H  
ATOM   1267 1HA  GLY A  80     -21.999  12.233  25.950  1.00  1.79           H  
ATOM   1268 2HA  GLY A  80     -21.339  11.231  27.221  1.00  1.79           H  
ATOM   1269  N   ARG A  81     -20.292  13.768  27.335  1.00  1.90           N  
ATOM   1270  CA  ARG A  81     -19.285  14.786  27.601  1.00  1.90           C  
ATOM   1271  C   ARG A  81     -18.080  14.144  28.256  1.00  1.90           C  
ATOM   1272  O   ARG A  81     -18.217  13.198  29.031  1.00  1.90           O  
ATOM   1273  CB  ARG A  81     -19.810  15.916  28.470  1.00  1.90           C  
ATOM   1274  CG  ARG A  81     -20.803  16.872  27.795  1.00  1.90           C  
ATOM   1275  CD  ARG A  81     -21.200  17.975  28.731  1.00  1.90           C  
ATOM   1276  NE  ARG A  81     -22.118  18.944  28.125  1.00  1.90           N  
ATOM   1277  CZ  ARG A  81     -21.719  20.045  27.441  1.00  1.90           C  
ATOM   1278  NH1 ARG A  81     -20.435  20.285  27.291  1.00  1.90           N  
ATOM   1279  NH2 ARG A  81     -22.616  20.882  26.932  1.00  1.90           N  
ATOM   1280  H   ARG A  81     -21.203  13.825  27.768  1.00  1.90           H  
ATOM   1281  HA  ARG A  81     -18.966  15.219  26.650  1.00  1.90           H  
ATOM   1282 1HB  ARG A  81     -20.296  15.502  29.350  1.00  1.90           H  
ATOM   1283 2HB  ARG A  81     -18.969  16.518  28.817  1.00  1.90           H  
ATOM   1284 1HG  ARG A  81     -20.332  17.316  26.909  1.00  1.90           H  
ATOM   1285 2HG  ARG A  81     -21.697  16.326  27.498  1.00  1.90           H  
ATOM   1286 1HD  ARG A  81     -21.691  17.545  29.604  1.00  1.90           H  
ATOM   1287 2HD  ARG A  81     -20.306  18.510  29.049  1.00  1.90           H  
ATOM   1288  HE  ARG A  81     -23.111  18.785  28.230  1.00  1.90           H  
ATOM   1289 1HH1 ARG A  81     -19.752  19.647  27.673  1.00  1.90           H  
ATOM   1290 2HH1 ARG A  81     -20.125  21.103  26.784  1.00  1.90           H  
ATOM   1291 1HH2 ARG A  81     -23.600  20.699  27.051  1.00  1.90           H  
ATOM   1292 2HH2 ARG A  81     -22.312  21.730  26.414  1.00  1.90           H  
ATOM   1293  N   LYS A  82     -16.907  14.682  27.938  1.00  2.01           N  
ATOM   1294  CA  LYS A  82     -15.597  14.225  28.409  1.00  2.01           C  
ATOM   1295  C   LYS A  82     -15.154  12.909  27.762  1.00  2.01           C  
ATOM   1296  O   LYS A  82     -14.084  12.373  28.094  1.00  2.01           O  
ATOM   1297  CB  LYS A  82     -15.553  14.086  29.936  1.00  2.01           C  
ATOM   1298  CG  LYS A  82     -15.886  15.360  30.708  1.00  2.01           C  
ATOM   1299  CD  LYS A  82     -15.721  15.145  32.202  1.00  2.01           C  
ATOM   1300  CE  LYS A  82     -16.082  16.395  32.989  1.00  2.01           C  
ATOM   1301  NZ  LYS A  82     -15.975  16.176  34.456  1.00  2.01           N  
ATOM   1302  H   LYS A  82     -16.921  15.463  27.285  1.00  2.01           H  
ATOM   1303  HA  LYS A  82     -14.863  14.983  28.130  1.00  2.01           H  
ATOM   1304 1HB  LYS A  82     -16.202  13.287  30.277  1.00  2.01           H  
ATOM   1305 2HB  LYS A  82     -14.542  13.802  30.228  1.00  2.01           H  
ATOM   1306 1HG  LYS A  82     -15.223  16.165  30.389  1.00  2.01           H  
ATOM   1307 2HG  LYS A  82     -16.913  15.656  30.509  1.00  2.01           H  
ATOM   1308 1HD  LYS A  82     -16.363  14.322  32.522  1.00  2.01           H  
ATOM   1309 2HD  LYS A  82     -14.685  14.874  32.415  1.00  2.01           H  
ATOM   1310 1HE  LYS A  82     -15.408  17.201  32.703  1.00  2.01           H  
ATOM   1311 2HE  LYS A  82     -17.105  16.686  32.749  1.00  2.01           H  
ATOM   1312 1HZ  LYS A  82     -16.220  17.027  34.944  1.00  2.01           H  
ATOM   1313 2HZ  LYS A  82     -16.605  15.436  34.734  1.00  2.01           H  
ATOM   1314 3HZ  LYS A  82     -15.027  15.915  34.688  1.00  2.01           H  
ATOM   1315  N   LEU A  83     -15.856  12.483  26.702  1.00  2.10           N  
ATOM   1316  CA  LEU A  83     -15.409  11.325  25.937  1.00  2.10           C  
ATOM   1317  C   LEU A  83     -14.014  11.598  25.371  1.00  2.10           C  
ATOM   1318  O   LEU A  83     -13.256  10.674  25.107  1.00  2.10           O  
ATOM   1319  CB  LEU A  83     -16.431  10.954  24.838  1.00  2.10           C  
ATOM   1320  CG  LEU A  83     -16.659  11.958  23.664  1.00  2.10           C  
ATOM   1321  CD1 LEU A  83     -15.611  11.798  22.715  1.00  2.10           C  
ATOM   1322  CD2 LEU A  83     -18.003  11.652  22.925  1.00  2.10           C  
ATOM   1323  H   LEU A  83     -16.755  12.910  26.458  1.00  2.10           H  
ATOM   1324  HA  LEU A  83     -15.338  10.475  26.620  1.00  2.10           H  
ATOM   1325 1HB  LEU A  83     -16.120  10.026  24.391  1.00  2.10           H  
ATOM   1326 2HB  LEU A  83     -17.392  10.786  25.314  1.00  2.10           H  
ATOM   1327  HG  LEU A  83     -16.659  12.985  24.045  1.00  2.10           H  
ATOM   1328 1HD1 LEU A  83     -15.775  12.488  21.894  1.00  2.10           H  
ATOM   1329 2HD1 LEU A  83     -14.656  11.979  23.133  1.00  2.10           H  
ATOM   1330 3HD1 LEU A  83     -15.669  10.772  22.379  1.00  2.10           H  
ATOM   1331 1HD2 LEU A  83     -18.129  12.348  22.096  1.00  2.10           H  
ATOM   1332 2HD2 LEU A  83     -17.980  10.633  22.538  1.00  2.10           H  
ATOM   1333 3HD2 LEU A  83     -18.830  11.763  23.609  1.00  2.10           H  
ATOM   1334  N   LEU A  84     -13.653  12.876  25.247  1.00  2.16           N  
ATOM   1335  CA  LEU A  84     -12.349  13.295  24.786  1.00  2.16           C  
ATOM   1336  C   LEU A  84     -11.231  12.895  25.713  1.00  2.16           C  
ATOM   1337  O   LEU A  84     -10.115  12.665  25.260  1.00  2.16           O  
ATOM   1338  CB  LEU A  84     -12.340  14.785  24.527  1.00  2.16           C  
ATOM   1339  CG  LEU A  84     -13.101  15.118  23.319  1.00  2.16           C  
ATOM   1340  CD1 LEU A  84     -13.238  16.601  23.187  1.00  2.16           C  
ATOM   1341  CD2 LEU A  84     -12.310  14.476  22.152  1.00  2.16           C  
ATOM   1342  H   LEU A  84     -14.337  13.580  25.482  1.00  2.16           H  
ATOM   1343  HA  LEU A  84     -12.178  12.812  23.833  1.00  2.16           H  
ATOM   1344 1HB  LEU A  84     -12.786  15.303  25.375  1.00  2.16           H  
ATOM   1345 2HB  LEU A  84     -11.309  15.126  24.398  1.00  2.16           H  
ATOM   1346  HG  LEU A  84     -14.106  14.693  23.369  1.00  2.16           H  
ATOM   1347 1HD1 LEU A  84     -13.783  16.830  22.310  1.00  2.16           H  
ATOM   1348 2HD1 LEU A  84     -13.780  16.992  24.049  1.00  2.16           H  
ATOM   1349 3HD1 LEU A  84     -12.261  17.057  23.137  1.00  2.16           H  
ATOM   1350 1HD2 LEU A  84     -12.762  14.634  21.218  1.00  2.16           H  
ATOM   1351 2HD2 LEU A  84     -11.307  14.899  22.134  1.00  2.16           H  
ATOM   1352 3HD2 LEU A  84     -12.245  13.413  22.322  1.00  2.16           H  
ATOM   1353  N   GLN A  85     -11.501  12.803  27.012  1.00  2.20           N  
ATOM   1354  CA  GLN A  85     -10.444  12.392  27.913  1.00  2.20           C  
ATOM   1355  C   GLN A  85     -10.114  10.954  27.553  1.00  2.20           C  
ATOM   1356  O   GLN A  85      -8.947  10.547  27.513  1.00  2.20           O  
ATOM   1357  CB  GLN A  85     -10.890  12.515  29.371  1.00  2.20           C  
ATOM   1358  CG  GLN A  85     -11.091  13.958  29.830  1.00  2.20           C  
ATOM   1359  CD  GLN A  85     -11.622  14.076  31.256  1.00  2.20           C  
ATOM   1360  OE1 GLN A  85     -12.343  13.206  31.755  1.00  2.20           O  
ATOM   1361  NE2 GLN A  85     -11.260  15.167  31.924  1.00  2.20           N  
ATOM   1362  H   GLN A  85     -12.440  12.956  27.371  1.00  2.20           H  
ATOM   1363  HA  GLN A  85      -9.560  13.009  27.744  1.00  2.20           H  
ATOM   1364 1HB  GLN A  85     -11.834  11.982  29.506  1.00  2.20           H  
ATOM   1365 2HB  GLN A  85     -10.152  12.048  30.019  1.00  2.20           H  
ATOM   1366 1HG  GLN A  85     -10.137  14.481  29.774  1.00  2.20           H  
ATOM   1367 2HG  GLN A  85     -11.817  14.429  29.163  1.00  2.20           H  
ATOM   1368 1HE2 GLN A  85     -11.568  15.305  32.864  1.00  2.20           H  
ATOM   1369 2HE2 GLN A  85     -10.672  15.850  31.487  1.00  2.20           H  
ATOM   1370  N   LYS A  86     -11.175  10.195  27.245  1.00  2.23           N  
ATOM   1371  CA  LYS A  86     -10.989   8.801  26.860  1.00  2.23           C  
ATOM   1372  C   LYS A  86     -10.314   8.717  25.489  1.00  2.23           C  
ATOM   1373  O   LYS A  86      -9.398   7.913  25.302  1.00  2.23           O  
ATOM   1374  CB  LYS A  86     -12.315   8.049  26.859  1.00  2.23           C  
ATOM   1375  CG  LYS A  86     -12.911   7.836  28.242  1.00  2.23           C  
ATOM   1376  CD  LYS A  86     -14.245   7.098  28.176  1.00  2.23           C  
ATOM   1377  CE  LYS A  86     -14.853   6.932  29.564  1.00  2.23           C  
ATOM   1378  NZ  LYS A  86     -16.173   6.243  29.519  1.00  2.23           N  
ATOM   1379  H   LYS A  86     -12.108  10.619  27.303  1.00  2.23           H  
ATOM   1380  HA  LYS A  86     -10.328   8.324  27.584  1.00  2.23           H  
ATOM   1381 1HB  LYS A  86     -13.045   8.581  26.274  1.00  2.23           H  
ATOM   1382 2HB  LYS A  86     -12.170   7.076  26.399  1.00  2.23           H  
ATOM   1383 1HG  LYS A  86     -12.213   7.264  28.853  1.00  2.23           H  
ATOM   1384 2HG  LYS A  86     -13.067   8.810  28.711  1.00  2.23           H  
ATOM   1385 1HD  LYS A  86     -14.939   7.652  27.537  1.00  2.23           H  
ATOM   1386 2HD  LYS A  86     -14.089   6.110  27.748  1.00  2.23           H  
ATOM   1387 1HE  LYS A  86     -14.173   6.351  30.184  1.00  2.23           H  
ATOM   1388 2HE  LYS A  86     -14.986   7.918  30.013  1.00  2.23           H  
ATOM   1389 1HZ  LYS A  86     -16.538   6.155  30.457  1.00  2.23           H  
ATOM   1390 2HZ  LYS A  86     -16.820   6.781  28.956  1.00  2.23           H  
ATOM   1391 3HZ  LYS A  86     -16.058   5.323  29.117  1.00  2.23           H  
ATOM   1392  N   VAL A  87     -10.688   9.610  24.564  1.00  2.28           N  
ATOM   1393  CA  VAL A  87     -10.078   9.599  23.238  1.00  2.28           C  
ATOM   1394  C   VAL A  87      -8.590   9.838  23.326  1.00  2.28           C  
ATOM   1395  O   VAL A  87      -7.825   9.115  22.690  1.00  2.28           O  
ATOM   1396  CB  VAL A  87     -10.628  10.706  22.330  1.00  2.28           C  
ATOM   1397  CG1 VAL A  87      -9.835  10.780  21.110  1.00  2.28           C  
ATOM   1398  CG2 VAL A  87     -12.004  10.458  21.957  1.00  2.28           C  
ATOM   1399  H   VAL A  87     -11.451  10.250  24.775  1.00  2.28           H  
ATOM   1400  HA  VAL A  87     -10.260   8.631  22.778  1.00  2.28           H  
ATOM   1401  HB  VAL A  87     -10.533  11.650  22.844  1.00  2.28           H  
ATOM   1402 1HG1 VAL A  87     -10.211  11.585  20.483  1.00  2.28           H  
ATOM   1403 2HG1 VAL A  87      -8.807  10.981  21.389  1.00  2.28           H  
ATOM   1404 3HG1 VAL A  87      -9.892   9.837  20.569  1.00  2.28           H  
ATOM   1405 1HG2 VAL A  87     -12.323  11.270  21.325  1.00  2.28           H  
ATOM   1406 2HG2 VAL A  87     -12.055   9.527  21.411  1.00  2.28           H  
ATOM   1407 3HG2 VAL A  87     -12.627  10.408  22.830  1.00  2.28           H  
ATOM   1408  N   ASP A  88      -8.183  10.838  24.111  1.00  2.36           N  
ATOM   1409  CA  ASP A  88      -6.773  11.149  24.245  1.00  2.36           C  
ATOM   1410  C   ASP A  88      -5.994   9.990  24.836  1.00  2.36           C  
ATOM   1411  O   ASP A  88      -4.878   9.714  24.401  1.00  2.36           O  
ATOM   1412  CB  ASP A  88      -6.593  12.448  25.015  1.00  2.36           C  
ATOM   1413  CG  ASP A  88      -7.009  13.642  24.138  1.00  2.36           C  
ATOM   1414  OD1 ASP A  88      -7.142  13.442  22.962  1.00  2.36           O  
ATOM   1415  OD2 ASP A  88      -7.184  14.728  24.622  1.00  2.36           O  
ATOM   1416  H   ASP A  88      -8.873  11.400  24.609  1.00  2.36           H  
ATOM   1417  HA  ASP A  88      -6.381  11.321  23.258  1.00  2.36           H  
ATOM   1418 1HB  ASP A  88      -7.218  12.427  25.915  1.00  2.36           H  
ATOM   1419 2HB  ASP A  88      -5.555  12.559  25.323  1.00  2.36           H  
ATOM   1420  N   TYR A  89      -6.586   9.269  25.790  1.00  2.47           N  
ATOM   1421  CA  TYR A  89      -5.935   8.068  26.297  1.00  2.47           C  
ATOM   1422  C   TYR A  89      -5.711   7.081  25.156  1.00  2.47           C  
ATOM   1423  O   TYR A  89      -4.618   6.533  24.977  1.00  2.47           O  
ATOM   1424  CB  TYR A  89      -6.766   7.387  27.382  1.00  2.47           C  
ATOM   1425  CG  TYR A  89      -6.189   6.044  27.799  1.00  2.47           C  
ATOM   1426  CD1 TYR A  89      -5.114   5.968  28.671  1.00  2.47           C  
ATOM   1427  CD2 TYR A  89      -6.739   4.882  27.279  1.00  2.47           C  
ATOM   1428  CE1 TYR A  89      -4.604   4.726  29.025  1.00  2.47           C  
ATOM   1429  CE2 TYR A  89      -6.234   3.651  27.626  1.00  2.47           C  
ATOM   1430  CZ  TYR A  89      -5.172   3.566  28.492  1.00  2.47           C  
ATOM   1431  OH  TYR A  89      -4.670   2.334  28.846  1.00  2.47           O  
ATOM   1432  H   TYR A  89      -7.492   9.554  26.167  1.00  2.47           H  
ATOM   1433  HA  TYR A  89      -4.966   8.338  26.708  1.00  2.47           H  
ATOM   1434 1HB  TYR A  89      -6.823   8.030  28.260  1.00  2.47           H  
ATOM   1435 2HB  TYR A  89      -7.776   7.224  27.030  1.00  2.47           H  
ATOM   1436  HD1 TYR A  89      -4.677   6.879  29.080  1.00  2.47           H  
ATOM   1437  HD2 TYR A  89      -7.576   4.952  26.596  1.00  2.47           H  
ATOM   1438  HE1 TYR A  89      -3.763   4.661  29.713  1.00  2.47           H  
ATOM   1439  HE2 TYR A  89      -6.674   2.748  27.213  1.00  2.47           H  
ATOM   1440  HH  TYR A  89      -5.182   1.643  28.413  1.00  2.47           H  
ATOM   1441  N   TRP A  90      -6.772   6.837  24.399  1.00  2.60           N  
ATOM   1442  CA  TRP A  90      -6.733   5.869  23.322  1.00  2.60           C  
ATOM   1443  C   TRP A  90      -5.920   6.289  22.091  1.00  2.60           C  
ATOM   1444  O   TRP A  90      -5.414   5.416  21.381  1.00  2.60           O  
ATOM   1445  CB  TRP A  90      -8.149   5.494  22.909  1.00  2.60           C  
ATOM   1446  CG  TRP A  90      -8.837   4.637  23.945  1.00  2.60           C  
ATOM   1447  CD1 TRP A  90      -9.923   4.944  24.720  1.00  2.60           C  
ATOM   1448  CD2 TRP A  90      -8.432   3.314  24.335  1.00  2.60           C  
ATOM   1449  NE1 TRP A  90     -10.216   3.897  25.558  1.00  2.60           N  
ATOM   1450  CE2 TRP A  90      -9.311   2.893  25.337  1.00  2.60           C  
ATOM   1451  CE3 TRP A  90      -7.407   2.470  23.927  1.00  2.60           C  
ATOM   1452  CZ2 TRP A  90      -9.192   1.651  25.937  1.00  2.60           C  
ATOM   1453  CZ3 TRP A  90      -7.281   1.228  24.523  1.00  2.60           C  
ATOM   1454  CH2 TRP A  90      -8.152   0.827  25.505  1.00  2.60           C  
ATOM   1455  H   TRP A  90      -7.644   7.328  24.597  1.00  2.60           H  
ATOM   1456  HA  TRP A  90      -6.272   4.969  23.725  1.00  2.60           H  
ATOM   1457 1HB  TRP A  90      -8.735   6.402  22.752  1.00  2.60           H  
ATOM   1458 2HB  TRP A  90      -8.104   4.953  21.979  1.00  2.60           H  
ATOM   1459  HD1 TRP A  90     -10.475   5.873  24.683  1.00  2.60           H  
ATOM   1460  HE1 TRP A  90     -10.969   3.870  26.230  1.00  2.60           H  
ATOM   1461  HE3 TRP A  90      -6.728   2.786  23.153  1.00  2.60           H  
ATOM   1462  HZ2 TRP A  90      -9.875   1.317  26.718  1.00  2.60           H  
ATOM   1463  HZ3 TRP A  90      -6.471   0.576  24.192  1.00  2.60           H  
ATOM   1464  HH2 TRP A  90      -8.027  -0.158  25.955  1.00  2.60           H  
ATOM   1465  N   TRP A  91      -5.789   7.593  21.815  1.00  2.75           N  
ATOM   1466  CA  TRP A  91      -5.035   8.033  20.641  1.00  2.75           C  
ATOM   1467  C   TRP A  91      -3.718   7.271  20.425  1.00  2.75           C  
ATOM   1468  O   TRP A  91      -3.621   6.558  19.425  1.00  2.75           O  
ATOM   1469  CB  TRP A  91      -4.708   9.532  20.658  1.00  2.75           C  
ATOM   1470  CG  TRP A  91      -5.712  10.492  20.186  1.00  2.75           C  
ATOM   1471  CD1 TRP A  91      -5.828  11.749  20.675  1.00  2.75           C  
ATOM   1472  CD2 TRP A  91      -6.709  10.378  19.157  1.00  2.75           C  
ATOM   1473  NE1 TRP A  91      -6.799  12.421  20.038  1.00  2.75           N  
ATOM   1474  CE2 TRP A  91      -7.352  11.616  19.097  1.00  2.75           C  
ATOM   1475  CE3 TRP A  91      -7.099   9.364  18.282  1.00  2.75           C  
ATOM   1476  CZ2 TRP A  91      -8.334  11.867  18.222  1.00  2.75           C  
ATOM   1477  CZ3 TRP A  91      -8.115   9.643  17.391  1.00  2.75           C  
ATOM   1478  CH2 TRP A  91      -8.704  10.867  17.372  1.00  2.75           C  
ATOM   1479  H   TRP A  91      -6.248   8.281  22.406  1.00  2.75           H  
ATOM   1480  HA  TRP A  91      -5.662   7.852  19.769  1.00  2.75           H  
ATOM   1481 1HB  TRP A  91      -4.576   9.843  21.683  1.00  2.75           H  
ATOM   1482 2HB  TRP A  91      -3.773   9.718  20.127  1.00  2.75           H  
ATOM   1483  HD1 TRP A  91      -5.212  12.168  21.471  1.00  2.75           H  
ATOM   1484  HE1 TRP A  91      -7.056  13.378  20.250  1.00  2.75           H  
ATOM   1485  HE3 TRP A  91      -6.617   8.389  18.299  1.00  2.75           H  
ATOM   1486  HZ2 TRP A  91      -8.806  12.820  18.191  1.00  2.75           H  
ATOM   1487  HZ3 TRP A  91      -8.430   8.873  16.707  1.00  2.75           H  
ATOM   1488  HH2 TRP A  91      -9.480  11.066  16.667  1.00  2.75           H  
ATOM   1489  N   PRO A  92      -2.685   7.368  21.312  1.00  2.92           N  
ATOM   1490  CA  PRO A  92      -1.403   6.713  21.149  1.00  2.92           C  
ATOM   1491  C   PRO A  92      -1.506   5.204  21.194  1.00  2.92           C  
ATOM   1492  O   PRO A  92      -0.642   4.500  20.663  1.00  2.92           O  
ATOM   1493  CB  PRO A  92      -0.597   7.227  22.347  1.00  2.92           C  
ATOM   1494  CG  PRO A  92      -1.628   7.614  23.368  1.00  2.92           C  
ATOM   1495  CD  PRO A  92      -2.772   8.145  22.575  1.00  2.92           C  
ATOM   1496  HA  PRO A  92      -0.950   7.049  20.207  1.00  2.92           H  
ATOM   1497 1HB  PRO A  92       0.076   6.439  22.710  1.00  2.92           H  
ATOM   1498 2HB  PRO A  92       0.037   8.071  22.036  1.00  2.92           H  
ATOM   1499 1HG  PRO A  92      -1.922   6.742  23.977  1.00  2.92           H  
ATOM   1500 2HG  PRO A  92      -1.222   8.361  24.061  1.00  2.92           H  
ATOM   1501 1HD  PRO A  92      -3.669   7.948  23.129  1.00  2.92           H  
ATOM   1502 2HD  PRO A  92      -2.595   9.210  22.414  1.00  2.92           H  
ATOM   1503  N   ARG A  93      -2.575   4.677  21.790  1.00  3.10           N  
ATOM   1504  CA  ARG A  93      -2.680   3.237  21.870  1.00  3.10           C  
ATOM   1505  C   ARG A  93      -3.056   2.709  20.503  1.00  3.10           C  
ATOM   1506  O   ARG A  93      -2.469   1.738  20.021  1.00  3.10           O  
ATOM   1507  CB  ARG A  93      -3.732   2.835  22.888  1.00  3.10           C  
ATOM   1508  CG  ARG A  93      -3.422   3.223  24.338  1.00  3.10           C  
ATOM   1509  CD  ARG A  93      -2.207   2.529  24.847  1.00  3.10           C  
ATOM   1510  NE  ARG A  93      -1.951   2.811  26.259  1.00  3.10           N  
ATOM   1511  CZ  ARG A  93      -0.831   2.445  26.920  1.00  3.10           C  
ATOM   1512  NH1 ARG A  93       0.117   1.784  26.291  1.00  3.10           N  
ATOM   1513  NH2 ARG A  93      -0.682   2.749  28.198  1.00  3.10           N  
ATOM   1514  H   ARG A  93      -3.299   5.260  22.199  1.00  3.10           H  
ATOM   1515  HA  ARG A  93      -1.715   2.821  22.161  1.00  3.10           H  
ATOM   1516 1HB  ARG A  93      -4.661   3.311  22.623  1.00  3.10           H  
ATOM   1517 2HB  ARG A  93      -3.895   1.758  22.849  1.00  3.10           H  
ATOM   1518 1HG  ARG A  93      -3.257   4.303  24.387  1.00  3.10           H  
ATOM   1519 2HG  ARG A  93      -4.270   2.963  24.980  1.00  3.10           H  
ATOM   1520 1HD  ARG A  93      -2.328   1.453  24.732  1.00  3.10           H  
ATOM   1521 2HD  ARG A  93      -1.342   2.861  24.273  1.00  3.10           H  
ATOM   1522  HE  ARG A  93      -2.660   3.319  26.776  1.00  3.10           H  
ATOM   1523 1HH1 ARG A  93       0.007   1.550  25.314  1.00  3.10           H  
ATOM   1524 2HH1 ARG A  93       0.955   1.511  26.783  1.00  3.10           H  
ATOM   1525 1HH2 ARG A  93      -1.403   3.263  28.687  1.00  3.10           H  
ATOM   1526 2HH2 ARG A  93       0.156   2.473  28.686  1.00  3.10           H  
ATOM   1527  N   TRP A  94      -3.992   3.394  19.840  1.00  3.28           N  
ATOM   1528  CA  TRP A  94      -4.388   2.949  18.517  1.00  3.28           C  
ATOM   1529  C   TRP A  94      -3.364   3.380  17.478  1.00  3.28           C  
ATOM   1530  O   TRP A  94      -3.136   2.671  16.499  1.00  3.28           O  
ATOM   1531  CB  TRP A  94      -5.808   3.410  18.175  1.00  3.28           C  
ATOM   1532  CG  TRP A  94      -6.867   2.517  18.829  1.00  3.28           C  
ATOM   1533  CD1 TRP A  94      -6.810   1.916  20.057  1.00  3.28           C  
ATOM   1534  CD2 TRP A  94      -8.113   2.073  18.232  1.00  3.28           C  
ATOM   1535  NE1 TRP A  94      -7.938   1.144  20.260  1.00  3.28           N  
ATOM   1536  CE2 TRP A  94      -8.736   1.228  19.152  1.00  3.28           C  
ATOM   1537  CE3 TRP A  94      -8.722   2.311  17.022  1.00  3.28           C  
ATOM   1538  CZ2 TRP A  94      -9.950   0.624  18.879  1.00  3.28           C  
ATOM   1539  CZ3 TRP A  94      -9.941   1.703  16.738  1.00  3.28           C  
ATOM   1540  CH2 TRP A  94     -10.532   0.888  17.643  1.00  3.28           C  
ATOM   1541  H   TRP A  94      -4.440   4.199  20.278  1.00  3.28           H  
ATOM   1542  HA  TRP A  94      -4.414   1.861  18.522  1.00  3.28           H  
ATOM   1543 1HB  TRP A  94      -5.952   4.438  18.528  1.00  3.28           H  
ATOM   1544 2HB  TRP A  94      -5.952   3.404  17.096  1.00  3.28           H  
ATOM   1545  HD1 TRP A  94      -5.993   2.022  20.766  1.00  3.28           H  
ATOM   1546  HE1 TRP A  94      -8.141   0.587  21.080  1.00  3.28           H  
ATOM   1547  HE3 TRP A  94      -8.240   2.957  16.318  1.00  3.28           H  
ATOM   1548  HZ2 TRP A  94     -10.440  -0.039  19.590  1.00  3.28           H  
ATOM   1549  HZ3 TRP A  94     -10.417   1.894  15.772  1.00  3.28           H  
ATOM   1550  HH2 TRP A  94     -11.471   0.433  17.392  1.00  3.28           H  
ATOM   1551  N   GLN A  95      -2.676   4.499  17.703  1.00  3.47           N  
ATOM   1552  CA  GLN A  95      -1.635   4.894  16.763  1.00  3.47           C  
ATOM   1553  C   GLN A  95      -0.564   3.814  16.728  1.00  3.47           C  
ATOM   1554  O   GLN A  95      -0.103   3.408  15.652  1.00  3.47           O  
ATOM   1555  CB  GLN A  95      -1.021   6.238  17.142  1.00  3.47           C  
ATOM   1556  CG  GLN A  95       0.060   6.718  16.186  1.00  3.47           C  
ATOM   1557  CD  GLN A  95       0.574   8.101  16.522  1.00  3.47           C  
ATOM   1558  OE1 GLN A  95       0.040   8.798  17.389  1.00  3.47           O  
ATOM   1559  NE2 GLN A  95       1.633   8.512  15.827  1.00  3.47           N  
ATOM   1560  H   GLN A  95      -2.893   5.095  18.501  1.00  3.47           H  
ATOM   1561  HA  GLN A  95      -2.067   4.969  15.771  1.00  3.47           H  
ATOM   1562 1HB  GLN A  95      -1.805   6.996  17.201  1.00  3.47           H  
ATOM   1563 2HB  GLN A  95      -0.571   6.153  18.122  1.00  3.47           H  
ATOM   1564 1HG  GLN A  95       0.898   6.026  16.253  1.00  3.47           H  
ATOM   1565 2HG  GLN A  95      -0.322   6.729  15.180  1.00  3.47           H  
ATOM   1566 1HE2 GLN A  95       2.026   9.414  16.000  1.00  3.47           H  
ATOM   1567 2HE2 GLN A  95       2.037   7.915  15.132  1.00  3.47           H  
ATOM   1568  N   ARG A  96      -0.196   3.320  17.916  1.00  3.68           N  
ATOM   1569  CA  ARG A  96       0.805   2.283  18.027  1.00  3.68           C  
ATOM   1570  C   ARG A  96       0.310   0.986  17.404  1.00  3.68           C  
ATOM   1571  O   ARG A  96       1.048   0.356  16.647  1.00  3.68           O  
ATOM   1572  CB  ARG A  96       1.164   2.056  19.483  1.00  3.68           C  
ATOM   1573  CG  ARG A  96       2.229   1.010  19.747  1.00  3.68           C  
ATOM   1574  CD  ARG A  96       3.552   1.392  19.173  1.00  3.68           C  
ATOM   1575  NE  ARG A  96       4.603   0.455  19.555  1.00  3.68           N  
ATOM   1576  CZ  ARG A  96       5.850   0.440  19.040  1.00  3.68           C  
ATOM   1577  NH1 ARG A  96       6.194   1.307  18.114  1.00  3.68           N  
ATOM   1578  NH2 ARG A  96       6.730  -0.448  19.469  1.00  3.68           N  
ATOM   1579  H   ARG A  96      -0.593   3.692  18.781  1.00  3.68           H  
ATOM   1580  HA  ARG A  96       1.698   2.609  17.495  1.00  3.68           H  
ATOM   1581 1HB  ARG A  96       1.500   2.995  19.921  1.00  3.68           H  
ATOM   1582 2HB  ARG A  96       0.264   1.756  20.025  1.00  3.68           H  
ATOM   1583 1HG  ARG A  96       2.342   0.870  20.821  1.00  3.68           H  
ATOM   1584 2HG  ARG A  96       1.911   0.082  19.292  1.00  3.68           H  
ATOM   1585 1HD  ARG A  96       3.482   1.399  18.084  1.00  3.68           H  
ATOM   1586 2HD  ARG A  96       3.831   2.383  19.526  1.00  3.68           H  
ATOM   1587  HE  ARG A  96       4.382  -0.230  20.266  1.00  3.68           H  
ATOM   1588 1HH1 ARG A  96       5.525   1.987  17.785  1.00  3.68           H  
ATOM   1589 2HH1 ARG A  96       7.130   1.293  17.734  1.00  3.68           H  
ATOM   1590 1HH2 ARG A  96       6.470  -1.115  20.183  1.00  3.68           H  
ATOM   1591 2HH2 ARG A  96       7.665  -0.459  19.086  1.00  3.68           H  
ATOM   1592  N   GLU A  97      -0.945   0.591  17.660  1.00  3.93           N  
ATOM   1593  CA  GLU A  97      -1.402  -0.650  17.042  1.00  3.93           C  
ATOM   1594  C   GLU A  97      -1.401  -0.556  15.521  1.00  3.93           C  
ATOM   1595  O   GLU A  97      -1.002  -1.505  14.853  1.00  3.93           O  
ATOM   1596  CB  GLU A  97      -2.793  -1.077  17.511  1.00  3.93           C  
ATOM   1597  CG  GLU A  97      -2.876  -1.576  18.947  1.00  3.93           C  
ATOM   1598  CD  GLU A  97      -4.259  -2.099  19.323  1.00  3.93           C  
ATOM   1599  OE1 GLU A  97      -5.152  -2.068  18.495  1.00  3.93           O  
ATOM   1600  OE2 GLU A  97      -4.417  -2.540  20.440  1.00  3.93           O  
ATOM   1601  H   GLU A  97      -1.548   1.114  18.299  1.00  3.93           H  
ATOM   1602  HA  GLU A  97      -0.707  -1.441  17.324  1.00  3.93           H  
ATOM   1603 1HB  GLU A  97      -3.471  -0.227  17.417  1.00  3.93           H  
ATOM   1604 2HB  GLU A  97      -3.161  -1.868  16.860  1.00  3.93           H  
ATOM   1605 1HG  GLU A  97      -2.147  -2.374  19.081  1.00  3.93           H  
ATOM   1606 2HG  GLU A  97      -2.606  -0.764  19.616  1.00  3.93           H  
ATOM   1607  N   VAL A  98      -1.772   0.601  14.961  1.00  4.24           N  
ATOM   1608  CA  VAL A  98      -1.753   0.712  13.509  1.00  4.24           C  
ATOM   1609  C   VAL A  98      -0.331   0.531  13.005  1.00  4.24           C  
ATOM   1610  O   VAL A  98      -0.090  -0.234  12.062  1.00  4.24           O  
ATOM   1611  CB  VAL A  98      -2.293   2.081  13.030  1.00  4.24           C  
ATOM   1612  CG1 VAL A  98      -2.033   2.240  11.538  1.00  4.24           C  
ATOM   1613  CG2 VAL A  98      -3.798   2.168  13.267  1.00  4.24           C  
ATOM   1614  H   VAL A  98      -2.098   1.377  15.538  1.00  4.24           H  
ATOM   1615  HA  VAL A  98      -2.379  -0.071  13.090  1.00  4.24           H  
ATOM   1616  HB  VAL A  98      -1.781   2.881  13.571  1.00  4.24           H  
ATOM   1617 1HG1 VAL A  98      -2.414   3.203  11.198  1.00  4.24           H  
ATOM   1618 2HG1 VAL A  98      -0.961   2.185  11.342  1.00  4.24           H  
ATOM   1619 3HG1 VAL A  98      -2.539   1.445  10.998  1.00  4.24           H  
ATOM   1620 1HG2 VAL A  98      -4.167   3.133  12.919  1.00  4.24           H  
ATOM   1621 2HG2 VAL A  98      -4.282   1.378  12.704  1.00  4.24           H  
ATOM   1622 3HG2 VAL A  98      -4.015   2.054  14.319  1.00  4.24           H  
ATOM   1623  N   ALA A  99       0.626   1.194  13.657  1.00  4.63           N  
ATOM   1624  CA  ALA A  99       2.018   1.078  13.258  1.00  4.63           C  
ATOM   1625  C   ALA A  99       2.524  -0.362  13.349  1.00  4.63           C  
ATOM   1626  O   ALA A  99       3.249  -0.825  12.461  1.00  4.63           O  
ATOM   1627  CB  ALA A  99       2.870   1.963  14.149  1.00  4.63           C  
ATOM   1628  H   ALA A  99       0.377   1.813  14.433  1.00  4.63           H  
ATOM   1629  HA  ALA A  99       2.102   1.405  12.223  1.00  4.63           H  
ATOM   1630 1HB  ALA A  99       3.910   1.901  13.838  1.00  4.63           H  
ATOM   1631 2HB  ALA A  99       2.522   2.993  14.070  1.00  4.63           H  
ATOM   1632 3HB  ALA A  99       2.778   1.628  15.180  1.00  4.63           H  
ATOM   1633  N   LEU A 100       2.125  -1.078  14.403  1.00  5.11           N  
ATOM   1634  CA  LEU A 100       2.565  -2.453  14.607  1.00  5.11           C  
ATOM   1635  C   LEU A 100       1.946  -3.425  13.621  1.00  5.11           C  
ATOM   1636  O   LEU A 100       2.602  -4.372  13.192  1.00  5.11           O  
ATOM   1637  CB  LEU A 100       2.250  -2.899  16.028  1.00  5.11           C  
ATOM   1638  CG  LEU A 100       3.061  -2.206  17.119  1.00  5.11           C  
ATOM   1639  CD1 LEU A 100       2.523  -2.618  18.474  1.00  5.11           C  
ATOM   1640  CD2 LEU A 100       4.521  -2.578  16.959  1.00  5.11           C  
ATOM   1641  H   LEU A 100       1.528  -0.640  15.105  1.00  5.11           H  
ATOM   1642  HA  LEU A 100       3.644  -2.481  14.470  1.00  5.11           H  
ATOM   1643 1HB  LEU A 100       1.193  -2.700  16.217  1.00  5.11           H  
ATOM   1644 2HB  LEU A 100       2.416  -3.971  16.103  1.00  5.11           H  
ATOM   1645  HG  LEU A 100       2.960  -1.131  17.027  1.00  5.11           H  
ATOM   1646 1HD1 LEU A 100       3.092  -2.127  19.257  1.00  5.11           H  
ATOM   1647 2HD1 LEU A 100       1.474  -2.327  18.546  1.00  5.11           H  
ATOM   1648 3HD1 LEU A 100       2.611  -3.697  18.585  1.00  5.11           H  
ATOM   1649 1HD2 LEU A 100       5.105  -2.090  17.727  1.00  5.11           H  
ATOM   1650 2HD2 LEU A 100       4.632  -3.657  17.051  1.00  5.11           H  
ATOM   1651 3HD2 LEU A 100       4.871  -2.258  15.977  1.00  5.11           H  
ATOM   1652  N   ASP A 101       0.683  -3.205  13.262  1.00  5.71           N  
ATOM   1653  CA  ASP A 101       0.019  -4.073  12.304  1.00  5.71           C  
ATOM   1654  C   ASP A 101       0.571  -3.845  10.899  1.00  5.71           C  
ATOM   1655  O   ASP A 101       0.703  -4.781  10.113  1.00  5.71           O  
ATOM   1656  CB  ASP A 101      -1.492  -3.868  12.367  1.00  5.71           C  
ATOM   1657  CG  ASP A 101      -2.097  -4.476  13.663  1.00  5.71           C  
ATOM   1658  OD1 ASP A 101      -1.424  -5.269  14.283  1.00  5.71           O  
ATOM   1659  OD2 ASP A 101      -3.202  -4.120  14.038  1.00  5.71           O  
ATOM   1660  H   ASP A 101       0.169  -2.426  13.675  1.00  5.71           H  
ATOM   1661  HA  ASP A 101       0.228  -5.107  12.580  1.00  5.71           H  
ATOM   1662 1HB  ASP A 101      -1.703  -2.794  12.354  1.00  5.71           H  
ATOM   1663 2HB  ASP A 101      -1.965  -4.315  11.497  1.00  5.71           H  
ATOM   1664  N   TYR A 102       0.887  -2.591  10.573  1.00  6.42           N  
ATOM   1665  CA  TYR A 102       1.492  -2.276   9.285  1.00  6.42           C  
ATOM   1666  C   TYR A 102       2.905  -2.855   9.171  1.00  6.42           C  
ATOM   1667  O   TYR A 102       3.276  -3.436   8.138  1.00  6.42           O  
ATOM   1668  CB  TYR A 102       1.496  -0.777   9.019  1.00  6.42           C  
ATOM   1669  CG  TYR A 102       2.173  -0.429   7.716  1.00  6.42           C  
ATOM   1670  CD1 TYR A 102       1.541  -0.694   6.511  1.00  6.42           C  
ATOM   1671  CD2 TYR A 102       3.425   0.165   7.723  1.00  6.42           C  
ATOM   1672  CE1 TYR A 102       2.163  -0.378   5.324  1.00  6.42           C  
ATOM   1673  CE2 TYR A 102       4.042   0.489   6.532  1.00  6.42           C  
ATOM   1674  CZ  TYR A 102       3.413   0.217   5.335  1.00  6.42           C  
ATOM   1675  OH  TYR A 102       4.022   0.540   4.147  1.00  6.42           O  
ATOM   1676  H   TYR A 102       0.716  -1.835  11.237  1.00  6.42           H  
ATOM   1677  HA  TYR A 102       0.891  -2.745   8.509  1.00  6.42           H  
ATOM   1678 1HB  TYR A 102       0.470  -0.400   8.990  1.00  6.42           H  
ATOM   1679 2HB  TYR A 102       2.014  -0.261   9.832  1.00  6.42           H  
ATOM   1680  HD1 TYR A 102       0.553  -1.157   6.500  1.00  6.42           H  
ATOM   1681  HD2 TYR A 102       3.919   0.377   8.672  1.00  6.42           H  
ATOM   1682  HE1 TYR A 102       1.671  -0.589   4.385  1.00  6.42           H  
ATOM   1683  HE2 TYR A 102       5.025   0.959   6.537  1.00  6.42           H  
ATOM   1684  HH  TYR A 102       3.468   0.247   3.416  1.00  6.42           H  
ATOM   1685  N   LYS A 103       3.723  -2.640  10.205  1.00  7.22           N  
ATOM   1686  CA  LYS A 103       5.089  -3.121  10.176  1.00  7.22           C  
ATOM   1687  C   LYS A 103       5.133  -4.606   9.864  1.00  7.22           C  
ATOM   1688  O   LYS A 103       4.484  -5.420  10.516  1.00  7.22           O  
ATOM   1689  CB  LYS A 103       5.783  -2.859  11.513  1.00  7.22           C  
ATOM   1690  CG  LYS A 103       7.254  -3.299  11.555  1.00  7.22           C  
ATOM   1691  CD  LYS A 103       7.923  -2.957  12.879  1.00  7.22           C  
ATOM   1692  CE  LYS A 103       9.424  -3.305  12.855  1.00  7.22           C  
ATOM   1693  NZ  LYS A 103       9.689  -4.795  12.878  1.00  7.22           N  
ATOM   1694  H   LYS A 103       3.398  -2.135  11.029  1.00  7.22           H  
ATOM   1695  HA  LYS A 103       5.626  -2.594   9.389  1.00  7.22           H  
ATOM   1696 1HB  LYS A 103       5.734  -1.795  11.746  1.00  7.22           H  
ATOM   1697 2HB  LYS A 103       5.246  -3.388  12.305  1.00  7.22           H  
ATOM   1698 1HG  LYS A 103       7.297  -4.378  11.434  1.00  7.22           H  
ATOM   1699 2HG  LYS A 103       7.807  -2.842  10.737  1.00  7.22           H  
ATOM   1700 1HD  LYS A 103       7.804  -1.893  13.083  1.00  7.22           H  
ATOM   1701 2HD  LYS A 103       7.440  -3.519  13.679  1.00  7.22           H  
ATOM   1702 1HE  LYS A 103       9.866  -2.887  11.953  1.00  7.22           H  
ATOM   1703 2HE  LYS A 103       9.900  -2.853  13.724  1.00  7.22           H  
ATOM   1704 1HZ  LYS A 103      10.679  -4.960  12.863  1.00  7.22           H  
ATOM   1705 2HZ  LYS A 103       9.299  -5.196  13.710  1.00  7.22           H  
ATOM   1706 3HZ  LYS A 103       9.272  -5.281  12.063  1.00  7.22           H  
ATOM   1707  N   ASP A 104       5.933  -4.949   8.870  1.00  8.07           N  
ATOM   1708  CA  ASP A 104       6.119  -6.318   8.413  1.00  8.07           C  
ATOM   1709  C   ASP A 104       4.801  -7.031   8.058  1.00  8.07           C  
ATOM   1710  O   ASP A 104       4.687  -8.248   8.224  1.00  8.07           O  
ATOM   1711  CB  ASP A 104       6.858  -7.114   9.495  1.00  8.07           C  
ATOM   1712  CG  ASP A 104       8.240  -6.521   9.817  1.00  8.07           C  
ATOM   1713  OD1 ASP A 104       8.877  -6.005   8.935  1.00  8.07           O  
ATOM   1714  OD2 ASP A 104       8.614  -6.533  10.979  1.00  8.07           O  
ATOM   1715  H   ASP A 104       6.428  -4.213   8.387  1.00  8.07           H  
ATOM   1716  HA  ASP A 104       6.736  -6.294   7.515  1.00  8.07           H  
ATOM   1717 1HB  ASP A 104       6.264  -7.151  10.408  1.00  8.07           H  
ATOM   1718 2HB  ASP A 104       6.991  -8.142   9.156  1.00  8.07           H  
ATOM   1719  N   ASP A 105       3.849  -6.301   7.463  1.00  8.92           N  
ATOM   1720  CA  ASP A 105       2.600  -6.908   7.006  1.00  8.92           C  
ATOM   1721  C   ASP A 105       2.984  -7.963   5.967  1.00  8.92           C  
ATOM   1722  O   ASP A 105       3.602  -7.659   4.944  1.00  8.92           O  
ATOM   1723  CB  ASP A 105       1.639  -5.840   6.425  1.00  8.92           C  
ATOM   1724  CG  ASP A 105       0.193  -6.352   6.061  1.00  8.92           C  
ATOM   1725  OD1 ASP A 105       0.003  -7.533   5.934  1.00  8.92           O  
ATOM   1726  OD2 ASP A 105      -0.714  -5.517   5.925  1.00  8.92           O  
ATOM   1727  H   ASP A 105       3.955  -5.289   7.405  1.00  8.92           H  
ATOM   1728  HA  ASP A 105       2.112  -7.399   7.848  1.00  8.92           H  
ATOM   1729 1HB  ASP A 105       1.534  -5.038   7.157  1.00  8.92           H  
ATOM   1730 2HB  ASP A 105       2.088  -5.403   5.534  1.00  8.92           H  
ATOM   1731  N   ASP A 106       2.666  -9.224   6.236  1.00  9.71           N  
ATOM   1732  CA  ASP A 106       3.118 -10.307   5.368  1.00  9.71           C  
ATOM   1733  C   ASP A 106       2.272 -10.407   4.102  1.00  9.71           C  
ATOM   1734  O   ASP A 106       1.397 -11.263   3.980  1.00  9.71           O  
ATOM   1735  CB  ASP A 106       3.100 -11.640   6.125  1.00  9.71           C  
ATOM   1736  CG  ASP A 106       3.776 -12.791   5.359  1.00  9.71           C  
ATOM   1737  OD1 ASP A 106       4.399 -12.541   4.347  1.00  9.71           O  
ATOM   1738  OD2 ASP A 106       3.701 -13.917   5.800  1.00  9.71           O  
ATOM   1739  H   ASP A 106       2.127  -9.426   7.065  1.00  9.71           H  
ATOM   1740  HA  ASP A 106       4.146 -10.095   5.072  1.00  9.71           H  
ATOM   1741 1HB  ASP A 106       3.607 -11.514   7.084  1.00  9.71           H  
ATOM   1742 2HB  ASP A 106       2.067 -11.917   6.338  1.00  9.71           H  
ATOM   1743  N   ASP A 107       2.588  -9.536   3.147  1.00 10.36           N  
ATOM   1744  CA  ASP A 107       1.847  -9.381   1.893  1.00 10.36           C  
ATOM   1745  C   ASP A 107       2.253 -10.323   0.744  1.00 10.36           C  
ATOM   1746  O   ASP A 107       1.895 -10.055  -0.403  1.00 10.36           O  
ATOM   1747  CB  ASP A 107       1.934  -7.924   1.384  1.00 10.36           C  
ATOM   1748  CG  ASP A 107       3.367  -7.439   0.972  1.00 10.36           C  
ATOM   1749  OD1 ASP A 107       4.305  -8.185   1.110  1.00 10.36           O  
ATOM   1750  OD2 ASP A 107       3.476  -6.324   0.504  1.00 10.36           O  
ATOM   1751  H   ASP A 107       3.331  -8.878   3.383  1.00 10.36           H  
ATOM   1752  HA  ASP A 107       0.799  -9.583   2.114  1.00 10.36           H  
ATOM   1753 1HB  ASP A 107       1.274  -7.807   0.527  1.00 10.36           H  
ATOM   1754 2HB  ASP A 107       1.566  -7.257   2.170  1.00 10.36           H  
ATOM   1755  N   LYS A 108       3.029 -11.374   1.031  1.00 10.86           N  
ATOM   1756  CA  LYS A 108       3.454 -12.303  -0.018  1.00 10.86           C  
ATOM   1757  C   LYS A 108       2.257 -12.918  -0.740  1.00 10.86           C  
ATOM   1758  O   LYS A 108       2.402 -13.397  -1.866  1.00 10.86           O  
ATOM   1759  OXT LYS A 108       1.282 -13.254  -0.069  1.00 10.86           O  
ATOM   1760  CB  LYS A 108       4.314 -13.444   0.541  1.00 10.86           C  
ATOM   1761  CG  LYS A 108       5.654 -13.035   1.136  1.00 10.86           C  
ATOM   1762  CD  LYS A 108       6.561 -14.265   1.353  1.00 10.86           C  
ATOM   1763  CE  LYS A 108       5.995 -15.226   2.410  1.00 10.86           C  
ATOM   1764  NZ  LYS A 108       6.020 -14.650   3.768  1.00 10.86           N  
ATOM   1765  H   LYS A 108       3.305 -11.533   1.997  1.00 10.86           H  
ATOM   1766  HA  LYS A 108       4.040 -11.748  -0.750  1.00 10.86           H  
ATOM   1767 1HB  LYS A 108       3.758 -13.950   1.335  1.00 10.86           H  
ATOM   1768 2HB  LYS A 108       4.504 -14.174  -0.243  1.00 10.86           H  
ATOM   1769 1HG  LYS A 108       6.151 -12.326   0.474  1.00 10.86           H  
ATOM   1770 2HG  LYS A 108       5.482 -12.546   2.099  1.00 10.86           H  
ATOM   1771 1HD  LYS A 108       6.673 -14.802   0.412  1.00 10.86           H  
ATOM   1772 2HD  LYS A 108       7.545 -13.930   1.679  1.00 10.86           H  
ATOM   1773 1HE  LYS A 108       4.965 -15.466   2.154  1.00 10.86           H  
ATOM   1774 2HE  LYS A 108       6.584 -16.141   2.407  1.00 10.86           H  
ATOM   1775 1HZ  LYS A 108       5.628 -15.302   4.434  1.00 10.86           H  
ATOM   1776 2HZ  LYS A 108       6.955 -14.422   4.038  1.00 10.86           H  
ATOM   1777 3HZ  LYS A 108       5.453 -13.799   3.792  1.00 10.86           H  
TER    1778
ENDMDL

REMARK ID 78425 MODEL 3 2021-05-29_00000010_2_11
PFRMAT TS
TARGET 2021-05-29_00000010_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -1.218   0.459   2.050  1.00 10.48           N  
ATOM      2  CA  ASP A   1       0.206   0.163   2.122  1.00 10.48           C  
ATOM      3  C   ASP A   1       1.003   1.053   1.187  1.00 10.48           C  
ATOM      4  O   ASP A   1       0.556   1.384   0.089  1.00 10.48           O  
ATOM      5  CB  ASP A   1       0.485  -1.296   1.753  1.00 10.48           C  
ATOM      6  CG  ASP A   1      -0.027  -2.311   2.780  1.00 10.48           C  
ATOM      7  OD1 ASP A   1      -0.255  -1.943   3.910  1.00 10.48           O  
ATOM      8  OD2 ASP A   1      -0.176  -3.455   2.414  1.00 10.48           O  
ATOM      9 1H   ASP A   1      -1.675   0.127   2.886  1.00 10.48           H  
ATOM     10 2H   ASP A   1      -1.347   1.458   1.968  1.00 10.48           H  
ATOM     11 3H   ASP A   1      -1.617   0.002   1.242  1.00 10.48           H  
ATOM     12  HA  ASP A   1       0.548   0.342   3.142  1.00 10.48           H  
ATOM     13 1HB  ASP A   1       0.017  -1.514   0.795  1.00 10.48           H  
ATOM     14 2HB  ASP A   1       1.561  -1.433   1.624  1.00 10.48           H  
ATOM     15  N   TYR A   2       2.191   1.449   1.618  1.00  9.87           N  
ATOM     16  CA  TYR A   2       3.062   2.231   0.750  1.00  9.87           C  
ATOM     17  C   TYR A   2       3.475   1.435  -0.468  1.00  9.87           C  
ATOM     18  O   TYR A   2       3.857   0.270  -0.349  1.00  9.87           O  
ATOM     19  CB  TYR A   2       4.335   2.687   1.466  1.00  9.87           C  
ATOM     20  CG  TYR A   2       5.313   3.444   0.535  1.00  9.87           C  
ATOM     21  CD1 TYR A   2       5.090   4.771   0.202  1.00  9.87           C  
ATOM     22  CD2 TYR A   2       6.428   2.779   0.004  1.00  9.87           C  
ATOM     23  CE1 TYR A   2       5.971   5.434  -0.646  1.00  9.87           C  
ATOM     24  CE2 TYR A   2       7.306   3.445  -0.845  1.00  9.87           C  
ATOM     25  CZ  TYR A   2       7.082   4.765  -1.170  1.00  9.87           C  
ATOM     26  OH  TYR A   2       7.950   5.448  -2.018  1.00  9.87           O  
ATOM     27  H   TYR A   2       2.517   1.185   2.539  1.00  9.87           H  
ATOM     28  HA  TYR A   2       2.512   3.106   0.405  1.00  9.87           H  
ATOM     29 1HB  TYR A   2       4.075   3.346   2.296  1.00  9.87           H  
ATOM     30 2HB  TYR A   2       4.855   1.824   1.879  1.00  9.87           H  
ATOM     31  HD1 TYR A   2       4.223   5.295   0.606  1.00  9.87           H  
ATOM     32  HD2 TYR A   2       6.605   1.735   0.256  1.00  9.87           H  
ATOM     33  HE1 TYR A   2       5.790   6.476  -0.907  1.00  9.87           H  
ATOM     34  HE2 TYR A   2       8.172   2.924  -1.256  1.00  9.87           H  
ATOM     35  HH  TYR A   2       8.575   4.826  -2.475  1.00  9.87           H  
ATOM     36  N   LYS A   3       3.414   2.073  -1.628  1.00  9.06           N  
ATOM     37  CA  LYS A   3       3.893   1.480  -2.864  1.00  9.06           C  
ATOM     38  C   LYS A   3       4.890   2.453  -3.454  1.00  9.06           C  
ATOM     39  O   LYS A   3       4.673   3.671  -3.389  1.00  9.06           O  
ATOM     40  CB  LYS A   3       2.742   1.220  -3.845  1.00  9.06           C  
ATOM     41  CG  LYS A   3       1.647   0.271  -3.325  1.00  9.06           C  
ATOM     42  CD  LYS A   3       2.161  -1.159  -3.182  1.00  9.06           C  
ATOM     43  CE  LYS A   3       1.053  -2.103  -2.733  1.00  9.06           C  
ATOM     44  NZ  LYS A   3       1.554  -3.497  -2.540  1.00  9.06           N  
ATOM     45  H   LYS A   3       3.048   3.014  -1.644  1.00  9.06           H  
ATOM     46  HA  LYS A   3       4.415   0.546  -2.649  1.00  9.06           H  
ATOM     47 1HB  LYS A   3       2.266   2.167  -4.110  1.00  9.06           H  
ATOM     48 2HB  LYS A   3       3.151   0.794  -4.763  1.00  9.06           H  
ATOM     49 1HG  LYS A   3       1.291   0.615  -2.356  1.00  9.06           H  
ATOM     50 2HG  LYS A   3       0.808   0.274  -4.019  1.00  9.06           H  
ATOM     51 1HD  LYS A   3       2.566  -1.502  -4.133  1.00  9.06           H  
ATOM     52 2HD  LYS A   3       2.960  -1.177  -2.438  1.00  9.06           H  
ATOM     53 1HE  LYS A   3       0.644  -1.741  -1.790  1.00  9.06           H  
ATOM     54 2HE  LYS A   3       0.265  -2.111  -3.483  1.00  9.06           H  
ATOM     55 1HZ  LYS A   3       0.794  -4.088  -2.238  1.00  9.06           H  
ATOM     56 2HZ  LYS A   3       1.931  -3.846  -3.411  1.00  9.06           H  
ATOM     57 3HZ  LYS A   3       2.281  -3.493  -1.835  1.00  9.06           H  
ATOM     58  N   ASP A   4       5.959   1.946  -4.049  1.00  8.07           N  
ATOM     59  CA  ASP A   4       6.933   2.824  -4.673  1.00  8.07           C  
ATOM     60  C   ASP A   4       6.668   2.949  -6.156  1.00  8.07           C  
ATOM     61  O   ASP A   4       6.062   2.074  -6.762  1.00  8.07           O  
ATOM     62  CB  ASP A   4       8.354   2.305  -4.474  1.00  8.07           C  
ATOM     63  CG  ASP A   4       9.400   3.379  -4.683  1.00  8.07           C  
ATOM     64  OD1 ASP A   4       9.594   4.190  -3.790  1.00  8.07           O  
ATOM     65  OD2 ASP A   4       9.945   3.446  -5.779  1.00  8.07           O  
ATOM     66  H   ASP A   4       6.124   0.928  -4.083  1.00  8.07           H  
ATOM     67  HA  ASP A   4       6.852   3.817  -4.223  1.00  8.07           H  
ATOM     68 1HB  ASP A   4       8.453   1.890  -3.474  1.00  8.07           H  
ATOM     69 2HB  ASP A   4       8.538   1.484  -5.174  1.00  8.07           H  
ATOM     70  N   ASP A   5       7.196   3.987  -6.782  1.00  6.91           N  
ATOM     71  CA  ASP A   5       7.074   4.086  -8.229  1.00  6.91           C  
ATOM     72  C   ASP A   5       7.783   2.891  -8.876  1.00  6.91           C  
ATOM     73  O   ASP A   5       7.345   2.365  -9.902  1.00  6.91           O  
ATOM     74  CB  ASP A   5       7.694   5.396  -8.725  1.00  6.91           C  
ATOM     75  CG  ASP A   5       7.409   5.699 -10.206  1.00  6.91           C  
ATOM     76  OD1 ASP A   5       6.274   5.940 -10.549  1.00  6.91           O  
ATOM     77  OD2 ASP A   5       8.337   5.677 -10.977  1.00  6.91           O  
ATOM     78  H   ASP A   5       7.694   4.695  -6.260  1.00  6.91           H  
ATOM     79  HA  ASP A   5       6.025   4.062  -8.503  1.00  6.91           H  
ATOM     80 1HB  ASP A   5       7.313   6.221  -8.124  1.00  6.91           H  
ATOM     81 2HB  ASP A   5       8.776   5.356  -8.578  1.00  6.91           H  
ATOM     82  N   ASP A   6       8.847   2.390  -8.236  1.00  5.66           N  
ATOM     83  CA  ASP A   6       9.592   1.266  -8.777  1.00  5.66           C  
ATOM     84  C   ASP A   6       8.779  -0.039  -8.730  1.00  5.66           C  
ATOM     85  O   ASP A   6       9.084  -0.994  -9.439  1.00  5.66           O  
ATOM     86  CB  ASP A   6      10.905   1.097  -8.008  1.00  5.66           C  
ATOM     87  CG  ASP A   6      12.000   0.375  -8.800  1.00  5.66           C  
ATOM     88  OD1 ASP A   6      12.304   0.828  -9.892  1.00  5.66           O  
ATOM     89  OD2 ASP A   6      12.538  -0.598  -8.314  1.00  5.66           O  
ATOM     90  H   ASP A   6       9.178   2.825  -7.365  1.00  5.66           H  
ATOM     91  HA  ASP A   6       9.830   1.482  -9.817  1.00  5.66           H  
ATOM     92 1HB  ASP A   6      11.272   2.085  -7.706  1.00  5.66           H  
ATOM     93 2HB  ASP A   6      10.707   0.541  -7.086  1.00  5.66           H  
ATOM     94  N   ASP A   7       7.672  -0.070  -7.981  1.00  4.46           N  
ATOM     95  CA  ASP A   7       6.881  -1.285  -7.864  1.00  4.46           C  
ATOM     96  C   ASP A   7       5.897  -1.371  -9.017  1.00  4.46           C  
ATOM     97  O   ASP A   7       5.161  -2.349  -9.158  1.00  4.46           O  
ATOM     98  CB  ASP A   7       6.140  -1.316  -6.527  1.00  4.46           C  
ATOM     99  CG  ASP A   7       7.090  -1.471  -5.323  1.00  4.46           C  
ATOM    100  OD1 ASP A   7       7.991  -2.279  -5.400  1.00  4.46           O  
ATOM    101  OD2 ASP A   7       6.926  -0.750  -4.343  1.00  4.46           O  
ATOM    102  H   ASP A   7       7.359   0.750  -7.468  1.00  4.46           H  
ATOM    103  HA  ASP A   7       7.549  -2.146  -7.914  1.00  4.46           H  
ATOM    104 1HB  ASP A   7       5.569  -0.393  -6.411  1.00  4.46           H  
ATOM    105 2HB  ASP A   7       5.431  -2.140  -6.523  1.00  4.46           H  
ATOM    106  N   LYS A   8       5.892  -0.331  -9.845  1.00  3.40           N  
ATOM    107  CA  LYS A   8       5.050  -0.258 -11.013  1.00  3.40           C  
ATOM    108  C   LYS A   8       5.916  -0.470 -12.264  1.00  3.40           C  
ATOM    109  O   LYS A   8       5.425  -0.338 -13.389  1.00  3.40           O  
ATOM    110  CB  LYS A   8       4.390   1.105 -11.104  1.00  3.40           C  
ATOM    111  CG  LYS A   8       3.525   1.567  -9.916  1.00  3.40           C  
ATOM    112  CD  LYS A   8       2.253   0.747  -9.706  1.00  3.40           C  
ATOM    113  CE  LYS A   8       1.389   1.396  -8.596  1.00  3.40           C  
ATOM    114  NZ  LYS A   8       0.108   0.670  -8.345  1.00  3.40           N  
ATOM    115  H   LYS A   8       6.509   0.466  -9.678  1.00  3.40           H  
ATOM    116  HA  LYS A   8       4.297  -1.039 -10.967  1.00  3.40           H  
ATOM    117 1HB  LYS A   8       5.152   1.869 -11.280  1.00  3.40           H  
ATOM    118 2HB  LYS A   8       3.739   1.078 -11.960  1.00  3.40           H  
ATOM    119 1HG  LYS A   8       4.133   1.533  -9.002  1.00  3.40           H  
ATOM    120 2HG  LYS A   8       3.242   2.600 -10.088  1.00  3.40           H  
ATOM    121 1HD  LYS A   8       1.680   0.713 -10.632  1.00  3.40           H  
ATOM    122 2HD  LYS A   8       2.513  -0.274  -9.412  1.00  3.40           H  
ATOM    123 1HE  LYS A   8       1.966   1.423  -7.672  1.00  3.40           H  
ATOM    124 2HE  LYS A   8       1.148   2.417  -8.894  1.00  3.40           H  
ATOM    125 1HZ  LYS A   8      -0.417   1.173  -7.603  1.00  3.40           H  
ATOM    126 2HZ  LYS A   8      -0.454   0.662  -9.175  1.00  3.40           H  
ATOM    127 3HZ  LYS A   8       0.287  -0.269  -8.047  1.00  3.40           H  
ATOM    128  N   ALA A   9       7.206  -0.800 -12.055  1.00  2.56           N  
ATOM    129  CA  ALA A   9       8.184  -0.940 -13.134  1.00  2.56           C  
ATOM    130  C   ALA A   9       7.754  -1.957 -14.165  1.00  2.56           C  
ATOM    131  O   ALA A   9       7.142  -2.980 -13.839  1.00  2.56           O  
ATOM    132  CB  ALA A   9       9.530  -1.348 -12.572  1.00  2.56           C  
ATOM    133  H   ALA A   9       7.562  -0.928 -11.106  1.00  2.56           H  
ATOM    134  HA  ALA A   9       8.280   0.027 -13.632  1.00  2.56           H  
ATOM    135 1HB  ALA A   9      10.256  -1.419 -13.384  1.00  2.56           H  
ATOM    136 2HB  ALA A   9       9.864  -0.604 -11.852  1.00  2.56           H  
ATOM    137 3HB  ALA A   9       9.444  -2.310 -12.075  1.00  2.56           H  
ATOM    138  N   LEU A  10       8.075  -1.673 -15.420  1.00  1.93           N  
ATOM    139  CA  LEU A  10       7.674  -2.569 -16.492  1.00  1.93           C  
ATOM    140  C   LEU A  10       8.753  -3.615 -16.779  1.00  1.93           C  
ATOM    141  O   LEU A  10       9.868  -3.277 -17.191  1.00  1.93           O  
ATOM    142  CB  LEU A  10       7.413  -1.756 -17.764  1.00  1.93           C  
ATOM    143  CG  LEU A  10       6.890  -2.565 -18.927  1.00  1.93           C  
ATOM    144  CD1 LEU A  10       5.517  -3.067 -18.535  1.00  1.93           C  
ATOM    145  CD2 LEU A  10       6.853  -1.733 -20.181  1.00  1.93           C  
ATOM    146  H   LEU A  10       8.607  -0.823 -15.617  1.00  1.93           H  
ATOM    147  HA  LEU A  10       6.758  -3.084 -16.195  1.00  1.93           H  
ATOM    148 1HB  LEU A  10       6.688  -0.976 -17.538  1.00  1.93           H  
ATOM    149 2HB  LEU A  10       8.349  -1.280 -18.071  1.00  1.93           H  
ATOM    150  HG  LEU A  10       7.534  -3.436 -19.088  1.00  1.93           H  
ATOM    151 1HD1 LEU A  10       5.089  -3.677 -19.303  1.00  1.93           H  
ATOM    152 2HD1 LEU A  10       5.615  -3.646 -17.631  1.00  1.93           H  
ATOM    153 3HD1 LEU A  10       4.863  -2.219 -18.350  1.00  1.93           H  
ATOM    154 1HD2 LEU A  10       6.481  -2.328 -20.972  1.00  1.93           H  
ATOM    155 2HD2 LEU A  10       6.204  -0.874 -20.036  1.00  1.93           H  
ATOM    156 3HD2 LEU A  10       7.857  -1.397 -20.423  1.00  1.93           H  
ATOM    157  N   SER A  11       8.431  -4.887 -16.595  1.00  1.50           N  
ATOM    158  CA  SER A  11       9.431  -5.907 -16.860  1.00  1.50           C  
ATOM    159  C   SER A  11       9.308  -6.321 -18.315  1.00  1.50           C  
ATOM    160  O   SER A  11       8.210  -6.448 -18.843  1.00  1.50           O  
ATOM    161  CB  SER A  11       9.283  -7.071 -15.903  1.00  1.50           C  
ATOM    162  OG  SER A  11      10.164  -8.114 -16.235  1.00  1.50           O  
ATOM    163  H   SER A  11       7.498  -5.156 -16.276  1.00  1.50           H  
ATOM    164  HA  SER A  11      10.426  -5.482 -16.712  1.00  1.50           H  
ATOM    165 1HB  SER A  11       9.505  -6.725 -14.895  1.00  1.50           H  
ATOM    166 2HB  SER A  11       8.262  -7.427 -15.906  1.00  1.50           H  
ATOM    167  HG  SER A  11      10.994  -7.687 -16.497  1.00  1.50           H  
ATOM    168  N   LEU A  12      10.424  -6.505 -18.979  1.00  1.23           N  
ATOM    169  CA  LEU A  12      10.434  -6.906 -20.371  1.00  1.23           C  
ATOM    170  C   LEU A  12      11.026  -8.304 -20.453  1.00  1.23           C  
ATOM    171  O   LEU A  12      12.214  -8.479 -20.173  1.00  1.23           O  
ATOM    172  CB  LEU A  12      11.310  -5.922 -21.129  1.00  1.23           C  
ATOM    173  CG  LEU A  12      10.969  -4.451 -20.889  1.00  1.23           C  
ATOM    174  CD1 LEU A  12      12.015  -3.607 -21.561  1.00  1.23           C  
ATOM    175  CD2 LEU A  12       9.585  -4.151 -21.403  1.00  1.23           C  
ATOM    176  H   LEU A  12      11.302  -6.364 -18.508  1.00  1.23           H  
ATOM    177  HA  LEU A  12       9.422  -6.917 -20.770  1.00  1.23           H  
ATOM    178 1HB  LEU A  12      12.334  -6.069 -20.838  1.00  1.23           H  
ATOM    179 2HB  LEU A  12      11.221  -6.120 -22.194  1.00  1.23           H  
ATOM    180  HG  LEU A  12      11.004  -4.236 -19.816  1.00  1.23           H  
ATOM    181 1HD1 LEU A  12      11.806  -2.549 -21.390  1.00  1.23           H  
ATOM    182 2HD1 LEU A  12      12.995  -3.852 -21.148  1.00  1.23           H  
ATOM    183 3HD1 LEU A  12      12.001  -3.825 -22.610  1.00  1.23           H  
ATOM    184 1HD2 LEU A  12       9.354  -3.109 -21.214  1.00  1.23           H  
ATOM    185 2HD2 LEU A  12       9.545  -4.350 -22.461  1.00  1.23           H  
ATOM    186 3HD2 LEU A  12       8.863  -4.779 -20.885  1.00  1.23           H  
ATOM    187  N   LEU A  13      10.212  -9.315 -20.730  1.00  1.07           N  
ATOM    188  CA  LEU A  13      10.776 -10.657 -20.692  1.00  1.07           C  
ATOM    189  C   LEU A  13      10.968 -11.121 -22.122  1.00  1.07           C  
ATOM    190  O   LEU A  13      10.011 -11.163 -22.894  1.00  1.07           O  
ATOM    191  CB  LEU A  13       9.862 -11.595 -19.908  1.00  1.07           C  
ATOM    192  CG  LEU A  13      10.390 -12.984 -19.665  1.00  1.07           C  
ATOM    193  CD1 LEU A  13      11.611 -12.846 -18.800  1.00  1.07           C  
ATOM    194  CD2 LEU A  13       9.335 -13.809 -18.970  1.00  1.07           C  
ATOM    195  H   LEU A  13       9.231  -9.150 -20.946  1.00  1.07           H  
ATOM    196  HA  LEU A  13      11.751 -10.633 -20.209  1.00  1.07           H  
ATOM    197 1HB  LEU A  13       9.660 -11.145 -18.935  1.00  1.07           H  
ATOM    198 2HB  LEU A  13       8.917 -11.685 -20.446  1.00  1.07           H  
ATOM    199  HG  LEU A  13      10.685 -13.455 -20.599  1.00  1.07           H  
ATOM    200 1HD1 LEU A  13      12.021 -13.801 -18.573  1.00  1.07           H  
ATOM    201 2HD1 LEU A  13      12.350 -12.248 -19.332  1.00  1.07           H  
ATOM    202 3HD1 LEU A  13      11.341 -12.349 -17.869  1.00  1.07           H  
ATOM    203 1HD2 LEU A  13       9.718 -14.800 -18.771  1.00  1.07           H  
ATOM    204 2HD2 LEU A  13       9.063 -13.330 -18.031  1.00  1.07           H  
ATOM    205 3HD2 LEU A  13       8.469 -13.875 -19.603  1.00  1.07           H  
ATOM    206  N   LEU A  14      12.216 -11.372 -22.492  1.00  1.00           N  
ATOM    207  CA  LEU A  14      12.572 -11.735 -23.852  1.00  1.00           C  
ATOM    208  C   LEU A  14      12.940 -13.200 -24.001  1.00  1.00           C  
ATOM    209  O   LEU A  14      13.841 -13.691 -23.332  1.00  1.00           O  
ATOM    210  CB  LEU A  14      13.712 -10.827 -24.310  1.00  1.00           C  
ATOM    211  CG  LEU A  14      14.296 -11.085 -25.660  1.00  1.00           C  
ATOM    212  CD1 LEU A  14      13.248 -10.850 -26.716  1.00  1.00           C  
ATOM    213  CD2 LEU A  14      15.471 -10.169 -25.840  1.00  1.00           C  
ATOM    214  H   LEU A  14      12.963 -11.296 -21.803  1.00  1.00           H  
ATOM    215  HA  LEU A  14      11.716 -11.536 -24.488  1.00  1.00           H  
ATOM    216 1HB  LEU A  14      13.335  -9.806 -24.322  1.00  1.00           H  
ATOM    217 2HB  LEU A  14      14.507 -10.882 -23.576  1.00  1.00           H  
ATOM    218  HG  LEU A  14      14.619 -12.104 -25.732  1.00  1.00           H  
ATOM    219 1HD1 LEU A  14      13.669 -11.024 -27.693  1.00  1.00           H  
ATOM    220 2HD1 LEU A  14      12.443 -11.525 -26.556  1.00  1.00           H  
ATOM    221 3HD1 LEU A  14      12.889  -9.843 -26.648  1.00  1.00           H  
ATOM    222 1HD2 LEU A  14      15.916 -10.352 -26.814  1.00  1.00           H  
ATOM    223 2HD2 LEU A  14      15.149  -9.138 -25.767  1.00  1.00           H  
ATOM    224 3HD2 LEU A  14      16.195 -10.366 -25.075  1.00  1.00           H  
ATOM    225  N   PHE A  15      12.232 -13.888 -24.878  1.00  0.99           N  
ATOM    226  CA  PHE A  15      12.442 -15.299 -25.136  1.00  0.99           C  
ATOM    227  C   PHE A  15      13.268 -15.477 -26.378  1.00  0.99           C  
ATOM    228  O   PHE A  15      12.990 -14.867 -27.418  1.00  0.99           O  
ATOM    229  CB  PHE A  15      11.103 -15.976 -25.252  1.00  0.99           C  
ATOM    230  CG  PHE A  15      10.436 -16.013 -23.948  1.00  0.99           C  
ATOM    231  CD1 PHE A  15       9.754 -14.914 -23.476  1.00  0.99           C  
ATOM    232  CD2 PHE A  15      10.454 -17.151 -23.195  1.00  0.99           C  
ATOM    233  CE1 PHE A  15       9.114 -14.974 -22.272  1.00  0.99           C  
ATOM    234  CE2 PHE A  15       9.802 -17.206 -22.006  1.00  0.99           C  
ATOM    235  CZ  PHE A  15       9.129 -16.115 -21.543  1.00  0.99           C  
ATOM    236  H   PHE A  15      11.495 -13.405 -25.380  1.00  0.99           H  
ATOM    237  HA  PHE A  15      12.979 -15.728 -24.296  1.00  0.99           H  
ATOM    238 1HB  PHE A  15      10.472 -15.435 -25.952  1.00  0.99           H  
ATOM    239 2HB  PHE A  15      11.228 -16.996 -25.615  1.00  0.99           H  
ATOM    240  HD1 PHE A  15       9.730 -13.992 -24.069  1.00  0.99           H  
ATOM    241  HD2 PHE A  15      10.996 -18.023 -23.561  1.00  0.99           H  
ATOM    242  HE1 PHE A  15       8.586 -14.108 -21.900  1.00  0.99           H  
ATOM    243  HE2 PHE A  15       9.823 -18.117 -21.441  1.00  0.99           H  
ATOM    244  HZ  PHE A  15       8.606 -16.148 -20.599  1.00  0.99           H  
ATOM    245  N   VAL A  16      14.329 -16.272 -26.250  1.00  1.03           N  
ATOM    246  CA  VAL A  16      15.271 -16.455 -27.355  1.00  1.03           C  
ATOM    247  C   VAL A  16      15.668 -17.903 -27.621  1.00  1.03           C  
ATOM    248  O   VAL A  16      15.654 -18.737 -26.717  1.00  1.03           O  
ATOM    249  CB  VAL A  16      16.559 -15.694 -27.023  1.00  1.03           C  
ATOM    250  CG1 VAL A  16      16.273 -14.206 -26.833  1.00  1.03           C  
ATOM    251  CG2 VAL A  16      17.184 -16.305 -25.776  1.00  1.03           C  
ATOM    252  H   VAL A  16      14.466 -16.747 -25.353  1.00  1.03           H  
ATOM    253  HA  VAL A  16      14.832 -16.043 -28.258  1.00  1.03           H  
ATOM    254  HB  VAL A  16      17.254 -15.786 -27.863  1.00  1.03           H  
ATOM    255 1HG1 VAL A  16      17.198 -13.682 -26.609  1.00  1.03           H  
ATOM    256 2HG1 VAL A  16      15.828 -13.791 -27.739  1.00  1.03           H  
ATOM    257 3HG1 VAL A  16      15.596 -14.084 -26.004  1.00  1.03           H  
ATOM    258 1HG2 VAL A  16      18.110 -15.786 -25.537  1.00  1.03           H  
ATOM    259 2HG2 VAL A  16      16.490 -16.217 -24.938  1.00  1.03           H  
ATOM    260 3HG2 VAL A  16      17.399 -17.353 -25.970  1.00  1.03           H  
ATOM    261  N   ALA A  17      16.112 -18.187 -28.839  1.00  1.12           N  
ATOM    262  CA  ALA A  17      16.695 -19.487 -29.130  1.00  1.12           C  
ATOM    263  C   ALA A  17      18.208 -19.333 -29.095  1.00  1.12           C  
ATOM    264  O   ALA A  17      18.737 -18.252 -29.358  1.00  1.12           O  
ATOM    265  CB  ALA A  17      16.207 -20.020 -30.465  1.00  1.12           C  
ATOM    266  H   ALA A  17      16.066 -17.501 -29.599  1.00  1.12           H  
ATOM    267  HA  ALA A  17      16.423 -20.181 -28.349  1.00  1.12           H  
ATOM    268 1HB  ALA A  17      16.660 -20.990 -30.659  1.00  1.12           H  
ATOM    269 2HB  ALA A  17      15.126 -20.117 -30.443  1.00  1.12           H  
ATOM    270 3HB  ALA A  17      16.479 -19.324 -31.247  1.00  1.12           H  
ATOM    271  N   ASN A  18      18.926 -20.411 -28.824  1.00  1.23           N  
ATOM    272  CA  ASN A  18      20.385 -20.325 -28.772  1.00  1.23           C  
ATOM    273  C   ASN A  18      21.001 -20.336 -30.166  1.00  1.23           C  
ATOM    274  O   ASN A  18      21.630 -21.313 -30.576  1.00  1.23           O  
ATOM    275  CB  ASN A  18      20.950 -21.456 -27.939  1.00  1.23           C  
ATOM    276  CG  ASN A  18      20.568 -21.372 -26.481  1.00  1.23           C  
ATOM    277  OD1 ASN A  18      20.546 -20.294 -25.875  1.00  1.23           O  
ATOM    278  ND2 ASN A  18      20.275 -22.510 -25.905  1.00  1.23           N  
ATOM    279  H   ASN A  18      18.471 -21.289 -28.630  1.00  1.23           H  
ATOM    280  HA  ASN A  18      20.661 -19.376 -28.305  1.00  1.23           H  
ATOM    281 1HB  ASN A  18      20.602 -22.410 -28.338  1.00  1.23           H  
ATOM    282 2HB  ASN A  18      22.038 -21.449 -28.018  1.00  1.23           H  
ATOM    283 1HD2 ASN A  18      20.027 -22.539 -24.935  1.00  1.23           H  
ATOM    284 2HD2 ASN A  18      20.315 -23.360 -26.431  1.00  1.23           H  
ATOM    285  N   ARG A  19      20.781 -19.250 -30.897  1.00  1.34           N  
ATOM    286  CA  ARG A  19      21.242 -19.140 -32.268  1.00  1.34           C  
ATOM    287  C   ARG A  19      21.635 -17.698 -32.650  1.00  1.34           C  
ATOM    288  O   ARG A  19      21.085 -16.734 -32.099  1.00  1.34           O  
ATOM    289  CB  ARG A  19      20.139 -19.621 -33.218  1.00  1.34           C  
ATOM    290  CG  ARG A  19      18.863 -18.757 -33.239  1.00  1.34           C  
ATOM    291  CD  ARG A  19      17.800 -19.312 -34.170  1.00  1.34           C  
ATOM    292  NE  ARG A  19      16.617 -18.436 -34.250  1.00  1.34           N  
ATOM    293  CZ  ARG A  19      15.471 -18.696 -34.893  1.00  1.34           C  
ATOM    294  NH1 ARG A  19      15.287 -19.828 -35.552  1.00  1.34           N  
ATOM    295  NH2 ARG A  19      14.535 -17.771 -34.839  1.00  1.34           N  
ATOM    296  H   ARG A  19      20.239 -18.506 -30.462  1.00  1.34           H  
ATOM    297  HA  ARG A  19      22.086 -19.810 -32.362  1.00  1.34           H  
ATOM    298 1HB  ARG A  19      20.516 -19.653 -34.234  1.00  1.34           H  
ATOM    299 2HB  ARG A  19      19.845 -20.633 -32.948  1.00  1.34           H  
ATOM    300 1HG  ARG A  19      18.455 -18.699 -32.235  1.00  1.34           H  
ATOM    301 2HG  ARG A  19      19.105 -17.758 -33.571  1.00  1.34           H  
ATOM    302 1HD  ARG A  19      18.217 -19.411 -35.173  1.00  1.34           H  
ATOM    303 2HD  ARG A  19      17.477 -20.287 -33.812  1.00  1.34           H  
ATOM    304  HE  ARG A  19      16.644 -17.525 -33.781  1.00  1.34           H  
ATOM    305 1HH1 ARG A  19      16.020 -20.522 -35.579  1.00  1.34           H  
ATOM    306 2HH1 ARG A  19      14.412 -19.997 -36.028  1.00  1.34           H  
ATOM    307 1HH2 ARG A  19      14.741 -16.903 -34.305  1.00  1.34           H  
ATOM    308 2HH2 ARG A  19      13.647 -17.900 -35.293  1.00  1.34           H  
ATOM    309  N   PRO A  20      22.528 -17.522 -33.643  1.00  1.44           N  
ATOM    310  CA  PRO A  20      22.866 -16.261 -34.266  1.00  1.44           C  
ATOM    311  C   PRO A  20      21.576 -15.708 -34.802  1.00  1.44           C  
ATOM    312  O   PRO A  20      20.615 -16.453 -34.977  1.00  1.44           O  
ATOM    313  CB  PRO A  20      23.840 -16.652 -35.373  1.00  1.44           C  
ATOM    314  CG  PRO A  20      24.454 -17.947 -34.897  1.00  1.44           C  
ATOM    315  CD  PRO A  20      23.353 -18.658 -34.137  1.00  1.44           C  
ATOM    316  HA  PRO A  20      23.325 -15.588 -33.523  1.00  1.44           H  
ATOM    317 1HB  PRO A  20      23.299 -16.756 -36.325  1.00  1.44           H  
ATOM    318 2HB  PRO A  20      24.582 -15.851 -35.514  1.00  1.44           H  
ATOM    319 1HG  PRO A  20      24.827 -18.531 -35.755  1.00  1.44           H  
ATOM    320 2HG  PRO A  20      25.327 -17.732 -34.259  1.00  1.44           H  
ATOM    321 1HD  PRO A  20      22.782 -19.319 -34.799  1.00  1.44           H  
ATOM    322 2HD  PRO A  20      23.848 -19.190 -33.312  1.00  1.44           H  
ATOM    323  N   GLY A  21      21.479 -14.415 -34.950  1.00  1.50           N  
ATOM    324  CA  GLY A  21      20.215 -13.845 -35.389  1.00  1.50           C  
ATOM    325  C   GLY A  21      19.367 -13.541 -34.162  1.00  1.50           C  
ATOM    326  O   GLY A  21      19.098 -12.381 -33.882  1.00  1.50           O  
ATOM    327  H   GLY A  21      22.285 -13.817 -34.806  1.00  1.50           H  
ATOM    328 1HA  GLY A  21      20.401 -12.930 -35.957  1.00  1.50           H  
ATOM    329 2HA  GLY A  21      19.693 -14.541 -36.045  1.00  1.50           H  
ATOM    330  N   ASP A  22      19.000 -14.553 -33.357  1.00  1.52           N  
ATOM    331  CA  ASP A  22      18.248 -14.169 -32.154  1.00  1.52           C  
ATOM    332  C   ASP A  22      19.195 -13.409 -31.234  1.00  1.52           C  
ATOM    333  O   ASP A  22      18.809 -12.432 -30.588  1.00  1.52           O  
ATOM    334  CB  ASP A  22      17.617 -15.303 -31.338  1.00  1.52           C  
ATOM    335  CG  ASP A  22      16.438 -16.036 -31.984  1.00  1.52           C  
ATOM    336  OD1 ASP A  22      16.029 -15.722 -33.073  1.00  1.52           O  
ATOM    337  OD2 ASP A  22      15.855 -16.846 -31.290  1.00  1.52           O  
ATOM    338  H   ASP A  22      19.259 -15.510 -33.604  1.00  1.52           H  
ATOM    339  HA  ASP A  22      17.446 -13.492 -32.448  1.00  1.52           H  
ATOM    340 1HB  ASP A  22      18.397 -16.045 -31.114  1.00  1.52           H  
ATOM    341 2HB  ASP A  22      17.281 -14.902 -30.381  1.00  1.52           H  
ATOM    342  N   GLU A  23      20.466 -13.827 -31.211  1.00  1.51           N  
ATOM    343  CA  GLU A  23      21.474 -13.133 -30.408  1.00  1.51           C  
ATOM    344  C   GLU A  23      21.639 -11.683 -30.865  1.00  1.51           C  
ATOM    345  O   GLU A  23      21.846 -10.776 -30.051  1.00  1.51           O  
ATOM    346  CB  GLU A  23      22.820 -13.853 -30.528  1.00  1.51           C  
ATOM    347  CG  GLU A  23      22.898 -15.201 -29.808  1.00  1.51           C  
ATOM    348  CD  GLU A  23      24.158 -15.976 -30.129  1.00  1.51           C  
ATOM    349  OE1 GLU A  23      24.881 -15.565 -31.011  1.00  1.51           O  
ATOM    350  OE2 GLU A  23      24.392 -16.984 -29.497  1.00  1.51           O  
ATOM    351  H   GLU A  23      20.722 -14.673 -31.728  1.00  1.51           H  
ATOM    352  HA  GLU A  23      21.153 -13.138 -29.366  1.00  1.51           H  
ATOM    353 1HB  GLU A  23      23.034 -14.032 -31.583  1.00  1.51           H  
ATOM    354 2HB  GLU A  23      23.610 -13.214 -30.139  1.00  1.51           H  
ATOM    355 1HG  GLU A  23      22.873 -15.016 -28.736  1.00  1.51           H  
ATOM    356 2HG  GLU A  23      22.027 -15.793 -30.055  1.00  1.51           H  
ATOM    357  N   GLU A  24      21.558 -11.475 -32.177  1.00  1.48           N  
ATOM    358  CA  GLU A  24      21.738 -10.159 -32.772  1.00  1.48           C  
ATOM    359  C   GLU A  24      20.538  -9.276 -32.450  1.00  1.48           C  
ATOM    360  O   GLU A  24      20.688  -8.109 -32.071  1.00  1.48           O  
ATOM    361  CB  GLU A  24      21.905 -10.328 -34.280  1.00  1.48           C  
ATOM    362  CG  GLU A  24      23.188 -11.070 -34.668  1.00  1.48           C  
ATOM    363  CD  GLU A  24      23.264 -11.430 -36.130  1.00  1.48           C  
ATOM    364  OE1 GLU A  24      22.308 -11.206 -36.832  1.00  1.48           O  
ATOM    365  OE2 GLU A  24      24.268 -11.964 -36.531  1.00  1.48           O  
ATOM    366  H   GLU A  24      21.356 -12.265 -32.775  1.00  1.48           H  
ATOM    367  HA  GLU A  24      22.634  -9.700 -32.352  1.00  1.48           H  
ATOM    368 1HB  GLU A  24      21.056 -10.868 -34.685  1.00  1.48           H  
ATOM    369 2HB  GLU A  24      21.923  -9.349 -34.753  1.00  1.48           H  
ATOM    370 1HG  GLU A  24      24.042 -10.442 -34.418  1.00  1.48           H  
ATOM    371 2HG  GLU A  24      23.256 -11.979 -34.071  1.00  1.48           H  
ATOM    372  N   GLU A  25      19.346  -9.863 -32.549  1.00  1.46           N  
ATOM    373  CA  GLU A  25      18.117  -9.160 -32.235  1.00  1.46           C  
ATOM    374  C   GLU A  25      18.068  -8.847 -30.743  1.00  1.46           C  
ATOM    375  O   GLU A  25      17.612  -7.775 -30.356  1.00  1.46           O  
ATOM    376  CB  GLU A  25      16.916  -9.956 -32.745  1.00  1.46           C  
ATOM    377  CG  GLU A  25      16.869  -9.957 -34.288  1.00  1.46           C  
ATOM    378  CD  GLU A  25      15.776 -10.758 -34.939  1.00  1.46           C  
ATOM    379  OE1 GLU A  25      14.661 -10.747 -34.472  1.00  1.46           O  
ATOM    380  OE2 GLU A  25      16.058 -11.352 -35.963  1.00  1.46           O  
ATOM    381  H   GLU A  25      19.293 -10.824 -32.883  1.00  1.46           H  
ATOM    382  HA  GLU A  25      18.123  -8.212 -32.773  1.00  1.46           H  
ATOM    383 1HB  GLU A  25      16.996 -10.989 -32.406  1.00  1.46           H  
ATOM    384 2HB  GLU A  25      15.990  -9.536 -32.352  1.00  1.46           H  
ATOM    385 1HG  GLU A  25      16.755  -8.922 -34.613  1.00  1.46           H  
ATOM    386 2HG  GLU A  25      17.829 -10.304 -34.662  1.00  1.46           H  
ATOM    387  N   THR A  26      18.591  -9.751 -29.908  1.00  1.45           N  
ATOM    388  CA  THR A  26      18.633  -9.514 -28.472  1.00  1.45           C  
ATOM    389  C   THR A  26      19.494  -8.297 -28.208  1.00  1.45           C  
ATOM    390  O   THR A  26      19.116  -7.420 -27.426  1.00  1.45           O  
ATOM    391  CB  THR A  26      19.210 -10.718 -27.720  1.00  1.45           C  
ATOM    392  OG1 THR A  26      18.369 -11.852 -27.942  1.00  1.45           O  
ATOM    393  CG2 THR A  26      19.310 -10.421 -26.220  1.00  1.45           C  
ATOM    394  H   THR A  26      18.931 -10.637 -30.273  1.00  1.45           H  
ATOM    395  HA  THR A  26      17.628  -9.312 -28.116  1.00  1.45           H  
ATOM    396  HB  THR A  26      20.199 -10.940 -28.103  1.00  1.45           H  
ATOM    397  HG1 THR A  26      18.361 -12.053 -28.908  1.00  1.45           H  
ATOM    398 1HG2 THR A  26      19.723 -11.288 -25.708  1.00  1.45           H  
ATOM    399 2HG2 THR A  26      19.965  -9.561 -26.067  1.00  1.45           H  
ATOM    400 3HG2 THR A  26      18.338 -10.202 -25.824  1.00  1.45           H  
ATOM    401  N   ALA A  27      20.658  -8.234 -28.865  1.00  1.46           N  
ATOM    402  CA  ALA A  27      21.532  -7.089 -28.709  1.00  1.46           C  
ATOM    403  C   ALA A  27      20.820  -5.814 -29.154  1.00  1.46           C  
ATOM    404  O   ALA A  27      20.950  -4.767 -28.518  1.00  1.46           O  
ATOM    405  CB  ALA A  27      22.802  -7.291 -29.506  1.00  1.46           C  
ATOM    406  H   ALA A  27      20.944  -9.006 -29.471  1.00  1.46           H  
ATOM    407  HA  ALA A  27      21.782  -6.991 -27.654  1.00  1.46           H  
ATOM    408 1HB  ALA A  27      23.461  -6.439 -29.367  1.00  1.46           H  
ATOM    409 2HB  ALA A  27      23.298  -8.200 -29.165  1.00  1.46           H  
ATOM    410 3HB  ALA A  27      22.558  -7.391 -30.559  1.00  1.46           H  
ATOM    411  N   ALA A  28      20.042  -5.895 -30.244  1.00  1.48           N  
ATOM    412  CA  ALA A  28      19.297  -4.728 -30.693  1.00  1.48           C  
ATOM    413  C   ALA A  28      18.284  -4.310 -29.634  1.00  1.48           C  
ATOM    414  O   ALA A  28      18.193  -3.134 -29.295  1.00  1.48           O  
ATOM    415  CB  ALA A  28      18.588  -5.005 -32.000  1.00  1.48           C  
ATOM    416  H   ALA A  28      19.998  -6.764 -30.773  1.00  1.48           H  
ATOM    417  HA  ALA A  28      20.002  -3.912 -30.837  1.00  1.48           H  
ATOM    418 1HB  ALA A  28      18.063  -4.108 -32.317  1.00  1.48           H  
ATOM    419 2HB  ALA A  28      19.322  -5.289 -32.752  1.00  1.48           H  
ATOM    420 3HB  ALA A  28      17.880  -5.812 -31.863  1.00  1.48           H  
ATOM    421  N   ILE A  29      17.616  -5.274 -29.016  1.00  1.53           N  
ATOM    422  CA  ILE A  29      16.646  -4.945 -27.986  1.00  1.53           C  
ATOM    423  C   ILE A  29      17.352  -4.227 -26.858  1.00  1.53           C  
ATOM    424  O   ILE A  29      16.857  -3.205 -26.376  1.00  1.53           O  
ATOM    425  CB  ILE A  29      15.899  -6.195 -27.495  1.00  1.53           C  
ATOM    426  CG1 ILE A  29      14.991  -6.696 -28.638  1.00  1.53           C  
ATOM    427  CG2 ILE A  29      15.099  -5.869 -26.238  1.00  1.53           C  
ATOM    428  CD1 ILE A  29      14.424  -8.036 -28.458  1.00  1.53           C  
ATOM    429  H   ILE A  29      17.740  -6.241 -29.314  1.00  1.53           H  
ATOM    430  HA  ILE A  29      15.912  -4.265 -28.403  1.00  1.53           H  
ATOM    431  HB  ILE A  29      16.615  -6.981 -27.272  1.00  1.53           H  
ATOM    432 1HG1 ILE A  29      14.168  -6.005 -28.738  1.00  1.53           H  
ATOM    433 2HG1 ILE A  29      15.564  -6.703 -29.556  1.00  1.53           H  
ATOM    434 1HG2 ILE A  29      14.585  -6.757 -25.897  1.00  1.53           H  
ATOM    435 2HG2 ILE A  29      15.778  -5.525 -25.463  1.00  1.53           H  
ATOM    436 3HG2 ILE A  29      14.372  -5.087 -26.454  1.00  1.53           H  
ATOM    437 1HD1 ILE A  29      13.803  -8.294 -29.313  1.00  1.53           H  
ATOM    438 2HD1 ILE A  29      15.228  -8.754 -28.380  1.00  1.53           H  
ATOM    439 3HD1 ILE A  29      13.831  -8.036 -27.565  1.00  1.53           H  
ATOM    440  N   GLN A  30      18.524  -4.718 -26.463  1.00  1.61           N  
ATOM    441  CA  GLN A  30      19.272  -4.069 -25.404  1.00  1.61           C  
ATOM    442  C   GLN A  30      19.626  -2.631 -25.829  1.00  1.61           C  
ATOM    443  O   GLN A  30      19.485  -1.679 -25.062  1.00  1.61           O  
ATOM    444  CB  GLN A  30      20.539  -4.868 -25.109  1.00  1.61           C  
ATOM    445  CG  GLN A  30      20.290  -6.226 -24.463  1.00  1.61           C  
ATOM    446  CD  GLN A  30      21.549  -7.084 -24.390  1.00  1.61           C  
ATOM    447  OE1 GLN A  30      22.552  -6.799 -25.056  1.00  1.61           O  
ATOM    448  NE2 GLN A  30      21.509  -8.143 -23.587  1.00  1.61           N  
ATOM    449  H   GLN A  30      18.883  -5.572 -26.897  1.00  1.61           H  
ATOM    450  HA  GLN A  30      18.653  -4.053 -24.514  1.00  1.61           H  
ATOM    451 1HB  GLN A  30      21.080  -5.031 -26.031  1.00  1.61           H  
ATOM    452 2HB  GLN A  30      21.183  -4.289 -24.449  1.00  1.61           H  
ATOM    453 1HG  GLN A  30      19.941  -6.063 -23.452  1.00  1.61           H  
ATOM    454 2HG  GLN A  30      19.535  -6.762 -25.038  1.00  1.61           H  
ATOM    455 1HE2 GLN A  30      22.310  -8.737 -23.506  1.00  1.61           H  
ATOM    456 2HE2 GLN A  30      20.687  -8.347 -23.061  1.00  1.61           H  
ATOM    457  N   ALA A  31      20.022  -2.450 -27.092  1.00  1.73           N  
ATOM    458  CA  ALA A  31      20.358  -1.119 -27.590  1.00  1.73           C  
ATOM    459  C   ALA A  31      19.165  -0.174 -27.489  1.00  1.73           C  
ATOM    460  O   ALA A  31      19.324   1.024 -27.251  1.00  1.73           O  
ATOM    461  CB  ALA A  31      20.835  -1.191 -29.028  1.00  1.73           C  
ATOM    462  H   ALA A  31      20.131  -3.256 -27.707  1.00  1.73           H  
ATOM    463  HA  ALA A  31      21.162  -0.724 -26.966  1.00  1.73           H  
ATOM    464 1HB  ALA A  31      21.110  -0.195 -29.366  1.00  1.73           H  
ATOM    465 2HB  ALA A  31      21.700  -1.852 -29.087  1.00  1.73           H  
ATOM    466 3HB  ALA A  31      20.044  -1.577 -29.655  1.00  1.73           H  
ATOM    467  N   HIS A  32      17.964  -0.711 -27.692  1.00  1.89           N  
ATOM    468  CA  HIS A  32      16.744   0.075 -27.594  1.00  1.89           C  
ATOM    469  C   HIS A  32      16.334   0.341 -26.130  1.00  1.89           C  
ATOM    470  O   HIS A  32      15.938   1.463 -25.810  1.00  1.89           O  
ATOM    471  CB  HIS A  32      15.628  -0.594 -28.426  1.00  1.89           C  
ATOM    472  CG  HIS A  32      15.773  -0.404 -29.976  1.00  1.89           C  
ATOM    473  ND1 HIS A  32      15.013   0.518 -30.691  1.00  1.89           N  
ATOM    474  CD2 HIS A  32      16.582  -0.990 -30.901  1.00  1.89           C  
ATOM    475  CE1 HIS A  32      15.335   0.461 -31.962  1.00  1.89           C  
ATOM    476  NE2 HIS A  32      16.282  -0.437 -32.117  1.00  1.89           N  
ATOM    477  H   HIS A  32      17.907  -1.700 -27.936  1.00  1.89           H  
ATOM    478  HA  HIS A  32      16.914   1.046 -28.045  1.00  1.89           H  
ATOM    479 1HB  HIS A  32      15.607  -1.663 -28.211  1.00  1.89           H  
ATOM    480 2HB  HIS A  32      14.670  -0.190 -28.148  1.00  1.89           H  
ATOM    481  HD1 HIS A  32      14.266   1.148 -30.372  1.00  1.89           H  
ATOM    482  HD2 HIS A  32      17.338  -1.735 -30.877  1.00  1.89           H  
ATOM    483  HE1 HIS A  32      14.827   1.113 -32.674  1.00  1.89           H  
ATOM    484  N   ILE A  33      16.529  -0.610 -25.189  1.00  2.11           N  
ATOM    485  CA  ILE A  33      16.082  -0.313 -23.808  1.00  2.11           C  
ATOM    486  C   ILE A  33      16.979   0.767 -23.202  1.00  2.11           C  
ATOM    487  O   ILE A  33      16.527   1.603 -22.424  1.00  2.11           O  
ATOM    488  CB  ILE A  33      16.101  -1.539 -22.829  1.00  2.11           C  
ATOM    489  CG1 ILE A  33      17.496  -1.999 -22.539  1.00  2.11           C  
ATOM    490  CG2 ILE A  33      15.304  -2.701 -23.332  1.00  2.11           C  
ATOM    491  CD1 ILE A  33      17.580  -3.068 -21.511  1.00  2.11           C  
ATOM    492  H   ILE A  33      16.891  -1.526 -25.456  1.00  2.11           H  
ATOM    493  HA  ILE A  33      15.066   0.069 -23.842  1.00  2.11           H  
ATOM    494  HB  ILE A  33      15.668  -1.229 -21.902  1.00  2.11           H  
ATOM    495 1HG1 ILE A  33      17.912  -2.347 -23.430  1.00  2.11           H  
ATOM    496 2HG1 ILE A  33      18.084  -1.183 -22.168  1.00  2.11           H  
ATOM    497 1HG2 ILE A  33      15.328  -3.503 -22.608  1.00  2.11           H  
ATOM    498 2HG2 ILE A  33      14.322  -2.390 -23.464  1.00  2.11           H  
ATOM    499 3HG2 ILE A  33      15.710  -3.055 -24.264  1.00  2.11           H  
ATOM    500 1HD1 ILE A  33      18.622  -3.355 -21.365  1.00  2.11           H  
ATOM    501 2HD1 ILE A  33      17.168  -2.719 -20.573  1.00  2.11           H  
ATOM    502 3HD1 ILE A  33      17.025  -3.906 -21.854  1.00  2.11           H  
ATOM    503  N   GLN A  34      18.222   0.839 -23.670  1.00  2.39           N  
ATOM    504  CA  GLN A  34      19.184   1.831 -23.207  1.00  2.39           C  
ATOM    505  C   GLN A  34      18.786   3.262 -23.568  1.00  2.39           C  
ATOM    506  O   GLN A  34      19.325   4.216 -23.010  1.00  2.39           O  
ATOM    507  CB  GLN A  34      20.574   1.505 -23.760  1.00  2.39           C  
ATOM    508  CG  GLN A  34      21.199   0.247 -23.151  1.00  2.39           C  
ATOM    509  CD  GLN A  34      22.521  -0.152 -23.805  1.00  2.39           C  
ATOM    510  OE1 GLN A  34      22.831   0.225 -24.940  1.00  2.39           O  
ATOM    511  NE2 GLN A  34      23.317  -0.931 -23.077  1.00  2.39           N  
ATOM    512  H   GLN A  34      18.541   0.120 -24.324  1.00  2.39           H  
ATOM    513  HA  GLN A  34      19.234   1.766 -22.121  1.00  2.39           H  
ATOM    514 1HB  GLN A  34      20.501   1.352 -24.839  1.00  2.39           H  
ATOM    515 2HB  GLN A  34      21.242   2.346 -23.590  1.00  2.39           H  
ATOM    516 1HG  GLN A  34      21.401   0.451 -22.101  1.00  2.39           H  
ATOM    517 2HG  GLN A  34      20.508  -0.576 -23.225  1.00  2.39           H  
ATOM    518 1HE2 GLN A  34      24.196  -1.233 -23.446  1.00  2.39           H  
ATOM    519 2HE2 GLN A  34      23.035  -1.218 -22.162  1.00  2.39           H  
ATOM    520  N   GLN A  35      17.874   3.420 -24.531  1.00  2.72           N  
ATOM    521  CA  GLN A  35      17.429   4.731 -24.974  1.00  2.72           C  
ATOM    522  C   GLN A  35      16.223   5.235 -24.177  1.00  2.72           C  
ATOM    523  O   GLN A  35      15.738   6.346 -24.404  1.00  2.72           O  
ATOM    524  CB  GLN A  35      17.117   4.675 -26.468  1.00  2.72           C  
ATOM    525  CG  GLN A  35      18.352   4.407 -27.298  1.00  2.72           C  
ATOM    526  CD  GLN A  35      18.087   4.225 -28.772  1.00  2.72           C  
ATOM    527  OE1 GLN A  35      17.654   5.136 -29.491  1.00  2.72           O  
ATOM    528  NE2 GLN A  35      18.363   3.019 -29.232  1.00  2.72           N  
ATOM    529  H   GLN A  35      17.433   2.606 -24.958  1.00  2.72           H  
ATOM    530  HA  GLN A  35      18.245   5.436 -24.821  1.00  2.72           H  
ATOM    531 1HB  GLN A  35      16.394   3.881 -26.661  1.00  2.72           H  
ATOM    532 2HB  GLN A  35      16.677   5.616 -26.789  1.00  2.72           H  
ATOM    533 1HG  GLN A  35      19.043   5.238 -27.176  1.00  2.72           H  
ATOM    534 2HG  GLN A  35      18.812   3.490 -26.927  1.00  2.72           H  
ATOM    535 1HE2 GLN A  35      18.230   2.800 -30.197  1.00  2.72           H  
ATOM    536 2HE2 GLN A  35      18.707   2.312 -28.573  1.00  2.72           H  
ATOM    537  N   LEU A  36      15.725   4.414 -23.253  1.00  3.05           N  
ATOM    538  CA  LEU A  36      14.583   4.799 -22.444  1.00  3.05           C  
ATOM    539  C   LEU A  36      14.900   5.931 -21.462  1.00  3.05           C  
ATOM    540  O   LEU A  36      16.020   6.011 -20.957  1.00  3.05           O  
ATOM    541  CB  LEU A  36      14.029   3.571 -21.737  1.00  3.05           C  
ATOM    542  CG  LEU A  36      13.344   2.617 -22.668  1.00  3.05           C  
ATOM    543  CD1 LEU A  36      12.994   1.310 -21.958  1.00  3.05           C  
ATOM    544  CD2 LEU A  36      12.101   3.347 -23.156  1.00  3.05           C  
ATOM    545  H   LEU A  36      16.148   3.499 -23.092  1.00  3.05           H  
ATOM    546  HA  LEU A  36      13.834   5.105 -23.147  1.00  3.05           H  
ATOM    547 1HB  LEU A  36      14.856   3.052 -21.279  1.00  3.05           H  
ATOM    548 2HB  LEU A  36      13.334   3.880 -20.961  1.00  3.05           H  
ATOM    549  HG  LEU A  36      13.993   2.375 -23.516  1.00  3.05           H  
ATOM    550 1HD1 LEU A  36      12.498   0.648 -22.628  1.00  3.05           H  
ATOM    551 2HD1 LEU A  36      13.911   0.841 -21.622  1.00  3.05           H  
ATOM    552 3HD1 LEU A  36      12.360   1.501 -21.116  1.00  3.05           H  
ATOM    553 1HD2 LEU A  36      11.572   2.756 -23.816  1.00  3.05           H  
ATOM    554 2HD2 LEU A  36      11.464   3.595 -22.328  1.00  3.05           H  
ATOM    555 3HD2 LEU A  36      12.397   4.258 -23.662  1.00  3.05           H  
ATOM    556  N   PRO A  37      13.936   6.832 -21.165  1.00  3.31           N  
ATOM    557  CA  PRO A  37      14.065   7.936 -20.228  1.00  3.31           C  
ATOM    558  C   PRO A  37      14.424   7.492 -18.823  1.00  3.31           C  
ATOM    559  O   PRO A  37      13.967   6.461 -18.336  1.00  3.31           O  
ATOM    560  CB  PRO A  37      12.653   8.541 -20.221  1.00  3.31           C  
ATOM    561  CG  PRO A  37      12.063   8.170 -21.545  1.00  3.31           C  
ATOM    562  CD  PRO A  37      12.618   6.807 -21.862  1.00  3.31           C  
ATOM    563  HA  PRO A  37      14.805   8.651 -20.610  1.00  3.31           H  
ATOM    564 1HB  PRO A  37      12.073   8.136 -19.375  1.00  3.31           H  
ATOM    565 2HB  PRO A  37      12.712   9.631 -20.076  1.00  3.31           H  
ATOM    566 1HG  PRO A  37      10.959   8.166 -21.476  1.00  3.31           H  
ATOM    567 2HG  PRO A  37      12.330   8.917 -22.305  1.00  3.31           H  
ATOM    568 1HD  PRO A  37      11.971   6.007 -21.472  1.00  3.31           H  
ATOM    569 2HD  PRO A  37      12.713   6.800 -22.951  1.00  3.31           H  
ATOM    570  N   SER A  38      15.169   8.350 -18.129  1.00  3.41           N  
ATOM    571  CA  SER A  38      15.578   8.121 -16.739  1.00  3.41           C  
ATOM    572  C   SER A  38      14.386   8.107 -15.776  1.00  3.41           C  
ATOM    573  O   SER A  38      14.498   7.671 -14.632  1.00  3.41           O  
ATOM    574  CB  SER A  38      16.570   9.187 -16.324  1.00  3.41           C  
ATOM    575  OG  SER A  38      15.963  10.449 -16.279  1.00  3.41           O  
ATOM    576  H   SER A  38      15.502   9.183 -18.593  1.00  3.41           H  
ATOM    577  HA  SER A  38      16.068   7.146 -16.683  1.00  3.41           H  
ATOM    578 1HB  SER A  38      16.981   8.945 -15.345  1.00  3.41           H  
ATOM    579 2HB  SER A  38      17.395   9.205 -17.032  1.00  3.41           H  
ATOM    580  HG  SER A  38      15.392  10.443 -15.501  1.00  3.41           H  
ATOM    581  N   ASN A  39      13.244   8.590 -16.260  1.00  3.29           N  
ATOM    582  CA  ASN A  39      12.006   8.653 -15.501  1.00  3.29           C  
ATOM    583  C   ASN A  39      11.113   7.433 -15.754  1.00  3.29           C  
ATOM    584  O   ASN A  39       9.958   7.407 -15.326  1.00  3.29           O  
ATOM    585  CB  ASN A  39      11.253   9.919 -15.847  1.00  3.29           C  
ATOM    586  CG  ASN A  39      11.949  11.157 -15.357  1.00  3.29           C  
ATOM    587  OD1 ASN A  39      12.522  11.179 -14.261  1.00  3.29           O  
ATOM    588  ND2 ASN A  39      11.915  12.194 -16.155  1.00  3.29           N  
ATOM    589  H   ASN A  39      13.245   8.928 -17.209  1.00  3.29           H  
ATOM    590  HA  ASN A  39      12.251   8.664 -14.439  1.00  3.29           H  
ATOM    591 1HB  ASN A  39      11.138   9.983 -16.931  1.00  3.29           H  
ATOM    592 2HB  ASN A  39      10.253   9.879 -15.413  1.00  3.29           H  
ATOM    593 1HD2 ASN A  39      12.363  13.048 -15.887  1.00  3.29           H  
ATOM    594 2HD2 ASN A  39      11.443  12.134 -17.034  1.00  3.29           H  
ATOM    595  N   PHE A  40      11.639   6.426 -16.451  1.00  2.98           N  
ATOM    596  CA  PHE A  40      10.890   5.205 -16.711  1.00  2.98           C  
ATOM    597  C   PHE A  40      11.591   4.016 -16.088  1.00  2.98           C  
ATOM    598  O   PHE A  40      12.736   3.721 -16.423  1.00  2.98           O  
ATOM    599  CB  PHE A  40      10.746   4.971 -18.209  1.00  2.98           C  
ATOM    600  CG  PHE A  40       9.924   3.774 -18.599  1.00  2.98           C  
ATOM    601  CD1 PHE A  40       8.753   3.451 -17.935  1.00  2.98           C  
ATOM    602  CD2 PHE A  40      10.308   3.000 -19.658  1.00  2.98           C  
ATOM    603  CE1 PHE A  40       7.999   2.369 -18.331  1.00  2.98           C  
ATOM    604  CE2 PHE A  40       9.564   1.920 -20.064  1.00  2.98           C  
ATOM    605  CZ  PHE A  40       8.408   1.612 -19.398  1.00  2.98           C  
ATOM    606  H   PHE A  40      12.584   6.495 -16.827  1.00  2.98           H  
ATOM    607  HA  PHE A  40       9.900   5.294 -16.268  1.00  2.98           H  
ATOM    608 1HB  PHE A  40      10.318   5.841 -18.668  1.00  2.98           H  
ATOM    609 2HB  PHE A  40      11.743   4.850 -18.643  1.00  2.98           H  
ATOM    610  HD1 PHE A  40       8.432   4.061 -17.093  1.00  2.98           H  
ATOM    611  HD2 PHE A  40      11.216   3.261 -20.166  1.00  2.98           H  
ATOM    612  HE1 PHE A  40       7.075   2.119 -17.803  1.00  2.98           H  
ATOM    613  HE2 PHE A  40       9.886   1.314 -20.912  1.00  2.98           H  
ATOM    614  HZ  PHE A  40       7.819   0.778 -19.707  1.00  2.98           H  
ATOM    615  N   SER A  41      10.927   3.339 -15.158  1.00  2.56           N  
ATOM    616  CA  SER A  41      11.554   2.173 -14.558  1.00  2.56           C  
ATOM    617  C   SER A  41      11.128   0.915 -15.308  1.00  2.56           C  
ATOM    618  O   SER A  41       9.934   0.683 -15.541  1.00  2.56           O  
ATOM    619  CB  SER A  41      11.241   2.055 -13.085  1.00  2.56           C  
ATOM    620  OG  SER A  41      11.796   0.872 -12.578  1.00  2.56           O  
ATOM    621  H   SER A  41       9.998   3.627 -14.883  1.00  2.56           H  
ATOM    622  HA  SER A  41      12.639   2.266 -14.653  1.00  2.56           H  
ATOM    623 1HB  SER A  41      11.654   2.911 -12.551  1.00  2.56           H  
ATOM    624 2HB  SER A  41      10.164   2.055 -12.923  1.00  2.56           H  
ATOM    625  HG  SER A  41      11.852   0.968 -11.595  1.00  2.56           H  
ATOM    626  N   PHE A  42      12.120   0.130 -15.692  1.00  2.12           N  
ATOM    627  CA  PHE A  42      11.936  -1.097 -16.445  1.00  2.12           C  
ATOM    628  C   PHE A  42      13.088  -2.062 -16.200  1.00  2.12           C  
ATOM    629  O   PHE A  42      14.158  -1.657 -15.736  1.00  2.12           O  
ATOM    630  CB  PHE A  42      11.869  -0.790 -17.948  1.00  2.12           C  
ATOM    631  CG  PHE A  42      13.120  -0.155 -18.419  1.00  2.12           C  
ATOM    632  CD1 PHE A  42      14.174  -0.908 -18.918  1.00  2.12           C  
ATOM    633  CD2 PHE A  42      13.262   1.213 -18.330  1.00  2.12           C  
ATOM    634  CE1 PHE A  42      15.347  -0.290 -19.308  1.00  2.12           C  
ATOM    635  CE2 PHE A  42      14.420   1.831 -18.717  1.00  2.12           C  
ATOM    636  CZ  PHE A  42      15.472   1.078 -19.209  1.00  2.12           C  
ATOM    637  H   PHE A  42      13.060   0.411 -15.449  1.00  2.12           H  
ATOM    638  HA  PHE A  42      11.015  -1.558 -16.113  1.00  2.12           H  
ATOM    639 1HB  PHE A  42      11.708  -1.714 -18.510  1.00  2.12           H  
ATOM    640 2HB  PHE A  42      11.034  -0.122 -18.155  1.00  2.12           H  
ATOM    641  HD1 PHE A  42      14.071  -1.993 -18.987  1.00  2.12           H  
ATOM    642  HD2 PHE A  42      12.439   1.805 -17.940  1.00  2.12           H  
ATOM    643  HE1 PHE A  42      16.172  -0.874 -19.688  1.00  2.12           H  
ATOM    644  HE2 PHE A  42      14.507   2.920 -18.637  1.00  2.12           H  
ATOM    645  HZ  PHE A  42      16.394   1.569 -19.523  1.00  2.12           H  
ATOM    646  N   GLU A  43      12.885  -3.326 -16.560  1.00  1.74           N  
ATOM    647  CA  GLU A  43      13.962  -4.317 -16.459  1.00  1.74           C  
ATOM    648  C   GLU A  43      13.889  -5.362 -17.566  1.00  1.74           C  
ATOM    649  O   GLU A  43      12.833  -5.942 -17.779  1.00  1.74           O  
ATOM    650  CB  GLU A  43      13.887  -5.015 -15.092  1.00  1.74           C  
ATOM    651  CG  GLU A  43      14.983  -6.052 -14.822  1.00  1.74           C  
ATOM    652  CD  GLU A  43      14.911  -6.628 -13.421  1.00  1.74           C  
ATOM    653  OE1 GLU A  43      14.069  -6.211 -12.670  1.00  1.74           O  
ATOM    654  OE2 GLU A  43      15.688  -7.522 -13.105  1.00  1.74           O  
ATOM    655  H   GLU A  43      11.954  -3.572 -16.907  1.00  1.74           H  
ATOM    656  HA  GLU A  43      14.916  -3.800 -16.543  1.00  1.74           H  
ATOM    657 1HB  GLU A  43      13.935  -4.262 -14.304  1.00  1.74           H  
ATOM    658 2HB  GLU A  43      12.925  -5.522 -15.000  1.00  1.74           H  
ATOM    659 1HG  GLU A  43      14.887  -6.863 -15.542  1.00  1.74           H  
ATOM    660 2HG  GLU A  43      15.956  -5.584 -14.972  1.00  1.74           H  
ATOM    661  N   LEU A  44      15.016  -5.632 -18.238  1.00  1.45           N  
ATOM    662  CA  LEU A  44      15.052  -6.649 -19.302  1.00  1.45           C  
ATOM    663  C   LEU A  44      15.674  -7.956 -18.832  1.00  1.45           C  
ATOM    664  O   LEU A  44      16.802  -7.981 -18.337  1.00  1.45           O  
ATOM    665  CB  LEU A  44      15.829  -6.148 -20.539  1.00  1.45           C  
ATOM    666  CG  LEU A  44      16.003  -7.180 -21.768  1.00  1.45           C  
ATOM    667  CD1 LEU A  44      14.654  -7.492 -22.413  1.00  1.45           C  
ATOM    668  CD2 LEU A  44      16.945  -6.592 -22.817  1.00  1.45           C  
ATOM    669  H   LEU A  44      15.858  -5.124 -18.009  1.00  1.45           H  
ATOM    670  HA  LEU A  44      14.034  -6.866 -19.603  1.00  1.45           H  
ATOM    671 1HB  LEU A  44      15.308  -5.276 -20.920  1.00  1.45           H  
ATOM    672 2HB  LEU A  44      16.824  -5.846 -20.220  1.00  1.45           H  
ATOM    673  HG  LEU A  44      16.420  -8.117 -21.390  1.00  1.45           H  
ATOM    674 1HD1 LEU A  44      14.801  -8.196 -23.226  1.00  1.45           H  
ATOM    675 2HD1 LEU A  44      14.000  -7.930 -21.678  1.00  1.45           H  
ATOM    676 3HD1 LEU A  44      14.208  -6.578 -22.798  1.00  1.45           H  
ATOM    677 1HD2 LEU A  44      17.071  -7.302 -23.637  1.00  1.45           H  
ATOM    678 2HD2 LEU A  44      16.527  -5.671 -23.207  1.00  1.45           H  
ATOM    679 3HD2 LEU A  44      17.903  -6.391 -22.355  1.00  1.45           H  
ATOM    680  N   LYS A  45      14.929  -9.038 -19.009  1.00  1.26           N  
ATOM    681  CA  LYS A  45      15.387 -10.376 -18.656  1.00  1.26           C  
ATOM    682  C   LYS A  45      15.325 -11.258 -19.891  1.00  1.26           C  
ATOM    683  O   LYS A  45      14.437 -11.069 -20.723  1.00  1.26           O  
ATOM    684  CB  LYS A  45      14.525 -10.958 -17.536  1.00  1.26           C  
ATOM    685  CG  LYS A  45      14.639 -10.235 -16.200  1.00  1.26           C  
ATOM    686  CD  LYS A  45      13.803 -10.921 -15.133  1.00  1.26           C  
ATOM    687  CE  LYS A  45      13.823 -10.143 -13.823  1.00  1.26           C  
ATOM    688  NZ  LYS A  45      15.188 -10.075 -13.231  1.00  1.26           N  
ATOM    689  H   LYS A  45      13.997  -8.912 -19.407  1.00  1.26           H  
ATOM    690  HA  LYS A  45      16.424 -10.324 -18.326  1.00  1.26           H  
ATOM    691 1HB  LYS A  45      13.485 -10.882 -17.825  1.00  1.26           H  
ATOM    692 2HB  LYS A  45      14.757 -12.014 -17.392  1.00  1.26           H  
ATOM    693 1HG  LYS A  45      15.684 -10.209 -15.883  1.00  1.26           H  
ATOM    694 2HG  LYS A  45      14.290  -9.207 -16.309  1.00  1.26           H  
ATOM    695 1HD  LYS A  45      12.771 -11.006 -15.482  1.00  1.26           H  
ATOM    696 2HD  LYS A  45      14.191 -11.923 -14.954  1.00  1.26           H  
ATOM    697 1HE  LYS A  45      13.467  -9.128 -14.008  1.00  1.26           H  
ATOM    698 2HE  LYS A  45      13.154 -10.624 -13.112  1.00  1.26           H  
ATOM    699 1HZ  LYS A  45      15.157  -9.545 -12.359  1.00  1.26           H  
ATOM    700 2HZ  LYS A  45      15.525 -11.002 -13.043  1.00  1.26           H  
ATOM    701 3HZ  LYS A  45      15.825  -9.611 -13.876  1.00  1.26           H  
ATOM    702  N   VAL A  46      16.239 -12.227 -20.003  1.00  1.15           N  
ATOM    703  CA  VAL A  46      16.234 -13.121 -21.162  1.00  1.15           C  
ATOM    704  C   VAL A  46      16.075 -14.593 -20.780  1.00  1.15           C  
ATOM    705  O   VAL A  46      16.756 -15.097 -19.883  1.00  1.15           O  
ATOM    706  CB  VAL A  46      17.512 -12.928 -22.006  1.00  1.15           C  
ATOM    707  CG1 VAL A  46      17.506 -13.897 -23.189  1.00  1.15           C  
ATOM    708  CG2 VAL A  46      17.564 -11.485 -22.515  1.00  1.15           C  
ATOM    709  H   VAL A  46      16.945 -12.338 -19.289  1.00  1.15           H  
ATOM    710  HA  VAL A  46      15.396 -12.843 -21.787  1.00  1.15           H  
ATOM    711  HB  VAL A  46      18.390 -13.143 -21.400  1.00  1.15           H  
ATOM    712 1HG1 VAL A  46      18.406 -13.752 -23.785  1.00  1.15           H  
ATOM    713 2HG1 VAL A  46      17.476 -14.925 -22.832  1.00  1.15           H  
ATOM    714 3HG1 VAL A  46      16.627 -13.699 -23.804  1.00  1.15           H  
ATOM    715 1HG2 VAL A  46      18.458 -11.342 -23.121  1.00  1.15           H  
ATOM    716 2HG2 VAL A  46      16.692 -11.303 -23.109  1.00  1.15           H  
ATOM    717 3HG2 VAL A  46      17.582 -10.790 -21.679  1.00  1.15           H  
ATOM    718  N   VAL A  47      15.155 -15.261 -21.471  1.00  1.10           N  
ATOM    719  CA  VAL A  47      14.822 -16.659 -21.258  1.00  1.10           C  
ATOM    720  C   VAL A  47      15.039 -17.571 -22.463  1.00  1.10           C  
ATOM    721  O   VAL A  47      14.253 -17.539 -23.411  1.00  1.10           O  
ATOM    722  CB  VAL A  47      13.342 -16.774 -20.937  1.00  1.10           C  
ATOM    723  CG1 VAL A  47      13.015 -18.199 -20.723  1.00  1.10           C  
ATOM    724  CG2 VAL A  47      13.027 -15.968 -19.779  1.00  1.10           C  
ATOM    725  H   VAL A  47      14.652 -14.748 -22.186  1.00  1.10           H  
ATOM    726  HA  VAL A  47      15.391 -17.013 -20.402  1.00  1.10           H  
ATOM    727  HB  VAL A  47      12.765 -16.412 -21.778  1.00  1.10           H  
ATOM    728 1HG1 VAL A  47      11.965 -18.310 -20.499  1.00  1.10           H  
ATOM    729 2HG1 VAL A  47      13.254 -18.770 -21.619  1.00  1.10           H  
ATOM    730 3HG1 VAL A  47      13.601 -18.564 -19.900  1.00  1.10           H  
ATOM    731 1HG2 VAL A  47      11.966 -16.046 -19.573  1.00  1.10           H  
ATOM    732 2HG2 VAL A  47      13.598 -16.310 -18.918  1.00  1.10           H  
ATOM    733 3HG2 VAL A  47      13.284 -14.941 -20.006  1.00  1.10           H  
ATOM    734  N   PRO A  48      16.093 -18.374 -22.498  1.00  1.10           N  
ATOM    735  CA  PRO A  48      16.305 -19.341 -23.541  1.00  1.10           C  
ATOM    736  C   PRO A  48      15.130 -20.316 -23.598  1.00  1.10           C  
ATOM    737  O   PRO A  48      14.719 -20.887 -22.571  1.00  1.10           O  
ATOM    738  CB  PRO A  48      17.604 -20.005 -23.117  1.00  1.10           C  
ATOM    739  CG  PRO A  48      18.299 -18.956 -22.264  1.00  1.10           C  
ATOM    740  CD  PRO A  48      17.178 -18.267 -21.523  1.00  1.10           C  
ATOM    741  HA  PRO A  48      16.428 -18.821 -24.490  1.00  1.10           H  
ATOM    742 1HB  PRO A  48      17.389 -20.926 -22.572  1.00  1.10           H  
ATOM    743 2HB  PRO A  48      18.194 -20.292 -24.004  1.00  1.10           H  
ATOM    744 1HG  PRO A  48      19.025 -19.439 -21.586  1.00  1.10           H  
ATOM    745 2HG  PRO A  48      18.872 -18.270 -22.903  1.00  1.10           H  
ATOM    746 1HD  PRO A  48      16.939 -18.823 -20.599  1.00  1.10           H  
ATOM    747 2HD  PRO A  48      17.454 -17.219 -21.330  1.00  1.10           H  
ATOM    748  N   ILE A  49      14.676 -20.626 -24.801  1.00  1.14           N  
ATOM    749  CA  ILE A  49      13.553 -21.546 -24.965  1.00  1.14           C  
ATOM    750  C   ILE A  49      13.898 -22.978 -24.572  1.00  1.14           C  
ATOM    751  O   ILE A  49      13.017 -23.779 -24.265  1.00  1.14           O  
ATOM    752  CB  ILE A  49      13.026 -21.506 -26.414  1.00  1.14           C  
ATOM    753  CG1 ILE A  49      14.067 -21.979 -27.380  1.00  1.14           C  
ATOM    754  CG2 ILE A  49      12.571 -20.140 -26.760  1.00  1.14           C  
ATOM    755  CD1 ILE A  49      13.553 -22.098 -28.788  1.00  1.14           C  
ATOM    756  H   ILE A  49      15.060 -20.131 -25.607  1.00  1.14           H  
ATOM    757  HA  ILE A  49      12.754 -21.206 -24.311  1.00  1.14           H  
ATOM    758  HB  ILE A  49      12.198 -22.187 -26.513  1.00  1.14           H  
ATOM    759 1HG1 ILE A  49      14.888 -21.298 -27.346  1.00  1.14           H  
ATOM    760 2HG1 ILE A  49      14.417 -22.959 -27.083  1.00  1.14           H  
ATOM    761 1HG2 ILE A  49      12.181 -20.162 -27.766  1.00  1.14           H  
ATOM    762 2HG2 ILE A  49      11.816 -19.833 -26.096  1.00  1.14           H  
ATOM    763 3HG2 ILE A  49      13.384 -19.454 -26.693  1.00  1.14           H  
ATOM    764 1HD1 ILE A  49      14.353 -22.448 -29.437  1.00  1.14           H  
ATOM    765 2HD1 ILE A  49      12.727 -22.810 -28.814  1.00  1.14           H  
ATOM    766 3HD1 ILE A  49      13.205 -21.124 -29.131  1.00  1.14           H  
ATOM    767  N   GLY A  50      15.188 -23.290 -24.557  1.00  1.19           N  
ATOM    768  CA  GLY A  50      15.649 -24.615 -24.189  1.00  1.19           C  
ATOM    769  C   GLY A  50      15.870 -24.779 -22.689  1.00  1.19           C  
ATOM    770  O   GLY A  50      16.228 -25.867 -22.238  1.00  1.19           O  
ATOM    771  H   GLY A  50      15.858 -22.578 -24.809  1.00  1.19           H  
ATOM    772 1HA  GLY A  50      14.924 -25.355 -24.532  1.00  1.19           H  
ATOM    773 2HA  GLY A  50      16.581 -24.826 -24.714  1.00  1.19           H  
ATOM    774  N   GLU A  51      15.678 -23.708 -21.910  1.00  1.24           N  
ATOM    775  CA  GLU A  51      15.903 -23.804 -20.472  1.00  1.24           C  
ATOM    776  C   GLU A  51      14.620 -23.670 -19.668  1.00  1.24           C  
ATOM    777  O   GLU A  51      14.473 -24.317 -18.629  1.00  1.24           O  
ATOM    778  CB  GLU A  51      16.913 -22.754 -20.000  1.00  1.24           C  
ATOM    779  CG  GLU A  51      18.328 -22.932 -20.559  1.00  1.24           C  
ATOM    780  CD  GLU A  51      19.316 -21.894 -20.056  1.00  1.24           C  
ATOM    781  OE1 GLU A  51      18.919 -21.013 -19.328  1.00  1.24           O  
ATOM    782  OE2 GLU A  51      20.468 -21.984 -20.412  1.00  1.24           O  
ATOM    783  H   GLU A  51      15.369 -22.823 -22.305  1.00  1.24           H  
ATOM    784  HA  GLU A  51      16.320 -24.788 -20.255  1.00  1.24           H  
ATOM    785 1HB  GLU A  51      16.560 -21.760 -20.294  1.00  1.24           H  
ATOM    786 2HB  GLU A  51      16.969 -22.768 -18.912  1.00  1.24           H  
ATOM    787 1HG  GLU A  51      18.687 -23.921 -20.276  1.00  1.24           H  
ATOM    788 2HG  GLU A  51      18.287 -22.895 -21.644  1.00  1.24           H  
ATOM    789  N   GLN A  52      13.685 -22.838 -20.128  1.00  1.29           N  
ATOM    790  CA  GLN A  52      12.475 -22.638 -19.331  1.00  1.29           C  
ATOM    791  C   GLN A  52      11.156 -22.808 -20.107  1.00  1.29           C  
ATOM    792  O   GLN A  52      10.401 -21.836 -20.262  1.00  1.29           O  
ATOM    793  CB  GLN A  52      12.507 -21.262 -18.680  1.00  1.29           C  
ATOM    794  CG  GLN A  52      13.664 -21.061 -17.697  1.00  1.29           C  
ATOM    795  CD  GLN A  52      13.595 -19.746 -16.941  1.00  1.29           C  
ATOM    796  OE1 GLN A  52      12.778 -19.592 -16.029  1.00  1.29           O  
ATOM    797  NE2 GLN A  52      14.448 -18.797 -17.310  1.00  1.29           N  
ATOM    798  H   GLN A  52      13.851 -22.314 -20.990  1.00  1.29           H  
ATOM    799  HA  GLN A  52      12.485 -23.348 -18.509  1.00  1.29           H  
ATOM    800 1HB  GLN A  52      12.566 -20.526 -19.447  1.00  1.29           H  
ATOM    801 2HB  GLN A  52      11.578 -21.094 -18.140  1.00  1.29           H  
ATOM    802 1HG  GLN A  52      13.659 -21.878 -16.975  1.00  1.29           H  
ATOM    803 2HG  GLN A  52      14.601 -21.067 -18.257  1.00  1.29           H  
ATOM    804 1HE2 GLN A  52      14.447 -17.909 -16.844  1.00  1.29           H  
ATOM    805 2HE2 GLN A  52      15.098 -18.966 -18.054  1.00  1.29           H  
ATOM    806  N   PRO A  53      10.770 -24.047 -20.489  1.00  1.32           N  
ATOM    807  CA  PRO A  53       9.538 -24.346 -21.201  1.00  1.32           C  
ATOM    808  C   PRO A  53       8.339 -23.938 -20.360  1.00  1.32           C  
ATOM    809  O   PRO A  53       7.264 -23.644 -20.878  1.00  1.32           O  
ATOM    810  CB  PRO A  53       9.623 -25.858 -21.435  1.00  1.32           C  
ATOM    811  CG  PRO A  53      10.597 -26.363 -20.388  1.00  1.32           C  
ATOM    812  CD  PRO A  53      11.601 -25.239 -20.214  1.00  1.32           C  
ATOM    813  HA  PRO A  53       9.544 -23.804 -22.147  1.00  1.32           H  
ATOM    814 1HB  PRO A  53       8.621 -26.307 -21.337  1.00  1.32           H  
ATOM    815 2HB  PRO A  53       9.964 -26.058 -22.462  1.00  1.32           H  
ATOM    816 1HG  PRO A  53      10.063 -26.605 -19.456  1.00  1.32           H  
ATOM    817 2HG  PRO A  53      11.070 -27.296 -20.730  1.00  1.32           H  
ATOM    818 1HD  PRO A  53      11.973 -25.279 -19.190  1.00  1.32           H  
ATOM    819 2HD  PRO A  53      12.416 -25.320 -20.958  1.00  1.32           H  
ATOM    820  N   TYR A  54       8.533 -23.866 -19.045  1.00  1.35           N  
ATOM    821  CA  TYR A  54       7.487 -23.415 -18.149  1.00  1.35           C  
ATOM    822  C   TYR A  54       7.006 -22.042 -18.570  1.00  1.35           C  
ATOM    823  O   TYR A  54       5.803 -21.781 -18.630  1.00  1.35           O  
ATOM    824  CB  TYR A  54       7.969 -23.352 -16.707  1.00  1.35           C  
ATOM    825  CG  TYR A  54       6.936 -22.740 -15.794  1.00  1.35           C  
ATOM    826  CD1 TYR A  54       5.873 -23.492 -15.315  1.00  1.35           C  
ATOM    827  CD2 TYR A  54       7.044 -21.401 -15.459  1.00  1.35           C  
ATOM    828  CE1 TYR A  54       4.924 -22.896 -14.500  1.00  1.35           C  
ATOM    829  CE2 TYR A  54       6.100 -20.806 -14.654  1.00  1.35           C  
ATOM    830  CZ  TYR A  54       5.043 -21.544 -14.173  1.00  1.35           C  
ATOM    831  OH  TYR A  54       4.096 -20.946 -13.370  1.00  1.35           O  
ATOM    832  H   TYR A  54       9.425 -24.129 -18.653  1.00  1.35           H  
ATOM    833  HA  TYR A  54       6.642 -24.105 -18.221  1.00  1.35           H  
ATOM    834 1HB  TYR A  54       8.199 -24.355 -16.349  1.00  1.35           H  
ATOM    835 2HB  TYR A  54       8.882 -22.755 -16.647  1.00  1.35           H  
ATOM    836  HD1 TYR A  54       5.784 -24.544 -15.581  1.00  1.35           H  
ATOM    837  HD2 TYR A  54       7.874 -20.815 -15.841  1.00  1.35           H  
ATOM    838  HE1 TYR A  54       4.086 -23.481 -14.122  1.00  1.35           H  
ATOM    839  HE2 TYR A  54       6.188 -19.748 -14.402  1.00  1.35           H  
ATOM    840  HH  TYR A  54       4.287 -20.002 -13.299  1.00  1.35           H  
ATOM    841  N   LEU A  55       7.965 -21.136 -18.790  1.00  1.39           N  
ATOM    842  CA  LEU A  55       7.628 -19.771 -19.125  1.00  1.39           C  
ATOM    843  C   LEU A  55       7.073 -19.711 -20.535  1.00  1.39           C  
ATOM    844  O   LEU A  55       6.211 -18.890 -20.840  1.00  1.39           O  
ATOM    845  CB  LEU A  55       8.839 -18.863 -18.971  1.00  1.39           C  
ATOM    846  CG  LEU A  55       9.336 -18.660 -17.566  1.00  1.39           C  
ATOM    847  CD1 LEU A  55      10.592 -17.837 -17.608  1.00  1.39           C  
ATOM    848  CD2 LEU A  55       8.271 -17.965 -16.765  1.00  1.39           C  
ATOM    849  H   LEU A  55       8.940 -21.419 -18.797  1.00  1.39           H  
ATOM    850  HA  LEU A  55       6.862 -19.428 -18.433  1.00  1.39           H  
ATOM    851 1HB  LEU A  55       9.661 -19.282 -19.550  1.00  1.39           H  
ATOM    852 2HB  LEU A  55       8.583 -17.901 -19.352  1.00  1.39           H  
ATOM    853  HG  LEU A  55       9.573 -19.624 -17.114  1.00  1.39           H  
ATOM    854 1HD1 LEU A  55      10.966 -17.682 -16.596  1.00  1.39           H  
ATOM    855 2HD1 LEU A  55      11.341 -18.352 -18.191  1.00  1.39           H  
ATOM    856 3HD1 LEU A  55      10.377 -16.883 -18.060  1.00  1.39           H  
ATOM    857 1HD2 LEU A  55       8.621 -17.809 -15.745  1.00  1.39           H  
ATOM    858 2HD2 LEU A  55       8.066 -17.013 -17.223  1.00  1.39           H  
ATOM    859 3HD2 LEU A  55       7.357 -18.564 -16.746  1.00  1.39           H  
ATOM    860  N   LEU A  56       7.536 -20.595 -21.414  1.00  1.45           N  
ATOM    861  CA  LEU A  56       6.985 -20.553 -22.762  1.00  1.45           C  
ATOM    862  C   LEU A  56       5.495 -20.862 -22.718  1.00  1.45           C  
ATOM    863  O   LEU A  56       4.693 -20.231 -23.415  1.00  1.45           O  
ATOM    864  CB  LEU A  56       7.673 -21.558 -23.673  1.00  1.45           C  
ATOM    865  CG  LEU A  56       9.074 -21.244 -23.962  1.00  1.45           C  
ATOM    866  CD1 LEU A  56       9.681 -22.352 -24.773  1.00  1.45           C  
ATOM    867  CD2 LEU A  56       9.108 -19.940 -24.677  1.00  1.45           C  
ATOM    868  H   LEU A  56       8.270 -21.253 -21.142  1.00  1.45           H  
ATOM    869  HA  LEU A  56       7.121 -19.550 -23.165  1.00  1.45           H  
ATOM    870 1HB  LEU A  56       7.627 -22.541 -23.212  1.00  1.45           H  
ATOM    871 2HB  LEU A  56       7.132 -21.595 -24.622  1.00  1.45           H  
ATOM    872  HG  LEU A  56       9.634 -21.164 -23.021  1.00  1.45           H  
ATOM    873 1HD1 LEU A  56      10.685 -22.118 -24.957  1.00  1.45           H  
ATOM    874 2HD1 LEU A  56       9.634 -23.287 -24.247  1.00  1.45           H  
ATOM    875 3HD1 LEU A  56       9.145 -22.450 -25.714  1.00  1.45           H  
ATOM    876 1HD2 LEU A  56      10.109 -19.673 -24.875  1.00  1.45           H  
ATOM    877 2HD2 LEU A  56       8.555 -20.025 -25.612  1.00  1.45           H  
ATOM    878 3HD2 LEU A  56       8.654 -19.190 -24.051  1.00  1.45           H  
ATOM    879  N   GLU A  57       5.103 -21.809 -21.860  1.00  1.50           N  
ATOM    880  CA  GLU A  57       3.682 -22.104 -21.753  1.00  1.50           C  
ATOM    881  C   GLU A  57       2.936 -20.967 -21.039  1.00  1.50           C  
ATOM    882  O   GLU A  57       1.890 -20.524 -21.515  1.00  1.50           O  
ATOM    883  CB  GLU A  57       3.436 -23.438 -21.034  1.00  1.50           C  
ATOM    884  CG  GLU A  57       3.869 -24.688 -21.825  1.00  1.50           C  
ATOM    885  CD  GLU A  57       3.543 -26.007 -21.117  1.00  1.50           C  
ATOM    886  OE1 GLU A  57       3.049 -25.973 -20.012  1.00  1.50           O  
ATOM    887  OE2 GLU A  57       3.780 -27.043 -21.700  1.00  1.50           O  
ATOM    888  H   GLU A  57       5.795 -22.330 -21.316  1.00  1.50           H  
ATOM    889  HA  GLU A  57       3.277 -22.191 -22.761  1.00  1.50           H  
ATOM    890 1HB  GLU A  57       3.990 -23.440 -20.091  1.00  1.50           H  
ATOM    891 2HB  GLU A  57       2.379 -23.534 -20.795  1.00  1.50           H  
ATOM    892 1HG  GLU A  57       3.376 -24.678 -22.796  1.00  1.50           H  
ATOM    893 2HG  GLU A  57       4.946 -24.632 -21.996  1.00  1.50           H  
ATOM    894  N   GLU A  58       3.521 -20.417 -19.960  1.00  1.55           N  
ATOM    895  CA  GLU A  58       2.888 -19.319 -19.211  1.00  1.55           C  
ATOM    896  C   GLU A  58       2.586 -18.109 -20.086  1.00  1.55           C  
ATOM    897  O   GLU A  58       1.535 -17.476 -19.954  1.00  1.55           O  
ATOM    898  CB  GLU A  58       3.771 -18.847 -18.045  1.00  1.55           C  
ATOM    899  CG  GLU A  58       3.162 -17.663 -17.270  1.00  1.55           C  
ATOM    900  CD  GLU A  58       3.984 -17.148 -16.101  1.00  1.55           C  
ATOM    901  OE1 GLU A  58       4.857 -17.839 -15.625  1.00  1.55           O  
ATOM    902  OE2 GLU A  58       3.750 -16.012 -15.719  1.00  1.55           O  
ATOM    903  H   GLU A  58       4.399 -20.808 -19.617  1.00  1.55           H  
ATOM    904  HA  GLU A  58       1.946 -19.688 -18.806  1.00  1.55           H  
ATOM    905 1HB  GLU A  58       3.945 -19.669 -17.348  1.00  1.55           H  
ATOM    906 2HB  GLU A  58       4.730 -18.536 -18.427  1.00  1.55           H  
ATOM    907 1HG  GLU A  58       3.024 -16.841 -17.974  1.00  1.55           H  
ATOM    908 2HG  GLU A  58       2.179 -17.958 -16.910  1.00  1.55           H  
ATOM    909  N   TYR A  59       3.509 -17.796 -20.983  1.00  1.58           N  
ATOM    910  CA  TYR A  59       3.388 -16.651 -21.863  1.00  1.58           C  
ATOM    911  C   TYR A  59       2.809 -16.987 -23.240  1.00  1.58           C  
ATOM    912  O   TYR A  59       2.777 -16.120 -24.115  1.00  1.58           O  
ATOM    913  CB  TYR A  59       4.760 -15.981 -21.981  1.00  1.58           C  
ATOM    914  CG  TYR A  59       5.176 -15.237 -20.722  1.00  1.58           C  
ATOM    915  CD1 TYR A  59       5.732 -15.872 -19.625  1.00  1.58           C  
ATOM    916  CD2 TYR A  59       4.988 -13.899 -20.691  1.00  1.58           C  
ATOM    917  CE1 TYR A  59       6.067 -15.139 -18.511  1.00  1.58           C  
ATOM    918  CE2 TYR A  59       5.330 -13.157 -19.588  1.00  1.58           C  
ATOM    919  CZ  TYR A  59       5.866 -13.776 -18.496  1.00  1.58           C  
ATOM    920  OH  TYR A  59       6.204 -13.053 -17.376  1.00  1.58           O  
ATOM    921  H   TYR A  59       4.361 -18.355 -21.027  1.00  1.58           H  
ATOM    922  HA  TYR A  59       2.709 -15.941 -21.395  1.00  1.58           H  
ATOM    923 1HB  TYR A  59       5.519 -16.739 -22.191  1.00  1.58           H  
ATOM    924 2HB  TYR A  59       4.754 -15.277 -22.807  1.00  1.58           H  
ATOM    925  HD1 TYR A  59       5.891 -16.932 -19.627  1.00  1.58           H  
ATOM    926  HD2 TYR A  59       4.559 -13.432 -21.556  1.00  1.58           H  
ATOM    927  HE1 TYR A  59       6.482 -15.626 -17.643  1.00  1.58           H  
ATOM    928  HE2 TYR A  59       5.171 -12.086 -19.582  1.00  1.58           H  
ATOM    929  HH  TYR A  59       6.698 -13.617 -16.773  1.00  1.58           H  
ATOM    930  N   LYS A  60       2.350 -18.231 -23.437  1.00  1.57           N  
ATOM    931  CA  LYS A  60       1.777 -18.678 -24.706  1.00  1.57           C  
ATOM    932  C   LYS A  60       2.675 -18.386 -25.909  1.00  1.57           C  
ATOM    933  O   LYS A  60       2.210 -17.855 -26.920  1.00  1.57           O  
ATOM    934  CB  LYS A  60       0.409 -18.026 -24.914  1.00  1.57           C  
ATOM    935  CG  LYS A  60      -0.616 -18.391 -23.846  1.00  1.57           C  
ATOM    936  CD  LYS A  60      -1.963 -17.737 -24.120  1.00  1.57           C  
ATOM    937  CE  LYS A  60      -2.970 -18.066 -23.029  1.00  1.57           C  
ATOM    938  NZ  LYS A  60      -4.280 -17.391 -23.256  1.00  1.57           N  
ATOM    939  H   LYS A  60       2.371 -18.907 -22.674  1.00  1.57           H  
ATOM    940  HA  LYS A  60       1.646 -19.759 -24.647  1.00  1.57           H  
ATOM    941 1HB  LYS A  60       0.510 -16.943 -24.931  1.00  1.57           H  
ATOM    942 2HB  LYS A  60       0.008 -18.330 -25.880  1.00  1.57           H  
ATOM    943 1HG  LYS A  60      -0.742 -19.474 -23.820  1.00  1.57           H  
ATOM    944 2HG  LYS A  60      -0.253 -18.066 -22.868  1.00  1.57           H  
ATOM    945 1HD  LYS A  60      -1.834 -16.654 -24.173  1.00  1.57           H  
ATOM    946 2HD  LYS A  60      -2.347 -18.086 -25.078  1.00  1.57           H  
ATOM    947 1HE  LYS A  60      -3.127 -19.143 -23.004  1.00  1.57           H  
ATOM    948 2HE  LYS A  60      -2.568 -17.745 -22.067  1.00  1.57           H  
ATOM    949 1HZ  LYS A  60      -4.917 -17.634 -22.511  1.00  1.57           H  
ATOM    950 2HZ  LYS A  60      -4.144 -16.389 -23.269  1.00  1.57           H  
ATOM    951 3HZ  LYS A  60      -4.665 -17.690 -24.140  1.00  1.57           H  
ATOM    952  N   LEU A  61       3.960 -18.723 -25.812  1.00  1.52           N  
ATOM    953  CA  LEU A  61       4.872 -18.405 -26.900  1.00  1.52           C  
ATOM    954  C   LEU A  61       5.147 -19.580 -27.815  1.00  1.52           C  
ATOM    955  O   LEU A  61       5.303 -20.715 -27.366  1.00  1.52           O  
ATOM    956  CB  LEU A  61       6.156 -17.890 -26.293  1.00  1.52           C  
ATOM    957  CG  LEU A  61       5.920 -16.746 -25.407  1.00  1.52           C  
ATOM    958  CD1 LEU A  61       7.152 -16.362 -24.803  1.00  1.52           C  
ATOM    959  CD2 LEU A  61       5.292 -15.609 -26.179  1.00  1.52           C  
ATOM    960  H   LEU A  61       4.298 -19.183 -24.964  1.00  1.52           H  
ATOM    961  HA  LEU A  61       4.429 -17.610 -27.495  1.00  1.52           H  
ATOM    962 1HB  LEU A  61       6.601 -18.682 -25.703  1.00  1.52           H  
ATOM    963 2HB  LEU A  61       6.847 -17.594 -27.083  1.00  1.52           H  
ATOM    964  HG  LEU A  61       5.254 -17.055 -24.623  1.00  1.52           H  
ATOM    965 1HD1 LEU A  61       6.966 -15.555 -24.128  1.00  1.52           H  
ATOM    966 2HD1 LEU A  61       7.552 -17.198 -24.252  1.00  1.52           H  
ATOM    967 3HD1 LEU A  61       7.859 -16.053 -25.571  1.00  1.52           H  
ATOM    968 1HD2 LEU A  61       5.096 -14.782 -25.506  1.00  1.52           H  
ATOM    969 2HD2 LEU A  61       5.962 -15.289 -26.973  1.00  1.52           H  
ATOM    970 3HD2 LEU A  61       4.347 -15.941 -26.611  1.00  1.52           H  
ATOM    971  N   VAL A  62       5.223 -19.279 -29.110  1.00  1.43           N  
ATOM    972  CA  VAL A  62       5.486 -20.271 -30.144  1.00  1.43           C  
ATOM    973  C   VAL A  62       6.659 -19.909 -31.057  1.00  1.43           C  
ATOM    974  O   VAL A  62       6.978 -20.651 -31.986  1.00  1.43           O  
ATOM    975  CB  VAL A  62       4.232 -20.439 -31.011  1.00  1.43           C  
ATOM    976  CG1 VAL A  62       3.065 -20.951 -30.165  1.00  1.43           C  
ATOM    977  CG2 VAL A  62       3.888 -19.103 -31.655  1.00  1.43           C  
ATOM    978  H   VAL A  62       5.065 -18.322 -29.386  1.00  1.43           H  
ATOM    979  HA  VAL A  62       5.708 -21.221 -29.656  1.00  1.43           H  
ATOM    980  HB  VAL A  62       4.431 -21.181 -31.784  1.00  1.43           H  
ATOM    981 1HG1 VAL A  62       2.188 -21.081 -30.798  1.00  1.43           H  
ATOM    982 2HG1 VAL A  62       3.335 -21.907 -29.717  1.00  1.43           H  
ATOM    983 3HG1 VAL A  62       2.834 -20.236 -29.378  1.00  1.43           H  
ATOM    984 1HG2 VAL A  62       3.005 -19.218 -32.284  1.00  1.43           H  
ATOM    985 2HG2 VAL A  62       3.686 -18.365 -30.878  1.00  1.43           H  
ATOM    986 3HG2 VAL A  62       4.724 -18.765 -32.266  1.00  1.43           H  
ATOM    987  N   ALA A  63       7.256 -18.740 -30.842  1.00  1.33           N  
ATOM    988  CA  ALA A  63       8.305 -18.255 -31.737  1.00  1.33           C  
ATOM    989  C   ALA A  63       9.240 -17.296 -31.031  1.00  1.33           C  
ATOM    990  O   ALA A  63       8.859 -16.680 -30.034  1.00  1.33           O  
ATOM    991  CB  ALA A  63       7.683 -17.556 -32.935  1.00  1.33           C  
ATOM    992  H   ALA A  63       6.980 -18.181 -30.054  1.00  1.33           H  
ATOM    993  HA  ALA A  63       8.889 -19.109 -32.073  1.00  1.33           H  
ATOM    994 1HB  ALA A  63       8.473 -17.219 -33.606  1.00  1.33           H  
ATOM    995 2HB  ALA A  63       7.031 -18.253 -33.464  1.00  1.33           H  
ATOM    996 3HB  ALA A  63       7.105 -16.699 -32.597  1.00  1.33           H  
ATOM    997  N   THR A  64      10.455 -17.166 -31.577  1.00  1.23           N  
ATOM    998  CA  THR A  64      11.448 -16.237 -31.053  1.00  1.23           C  
ATOM    999  C   THR A  64      12.040 -15.318 -32.134  1.00  1.23           C  
ATOM   1000  O   THR A  64      11.973 -15.636 -33.324  1.00  1.23           O  
ATOM   1001  CB  THR A  64      12.618 -17.003 -30.396  1.00  1.23           C  
ATOM   1002  OG1 THR A  64      13.275 -17.822 -31.367  1.00  1.23           O  
ATOM   1003  CG2 THR A  64      12.156 -17.831 -29.275  1.00  1.23           C  
ATOM   1004  H   THR A  64      10.691 -17.726 -32.384  1.00  1.23           H  
ATOM   1005  HA  THR A  64      10.961 -15.657 -30.284  1.00  1.23           H  
ATOM   1006  HB  THR A  64      13.339 -16.306 -30.013  1.00  1.23           H  
ATOM   1007  HG1 THR A  64      14.154 -17.404 -31.578  1.00  1.23           H  
ATOM   1008 1HG2 THR A  64      13.019 -18.322 -28.850  1.00  1.23           H  
ATOM   1009 2HG2 THR A  64      11.687 -17.194 -28.525  1.00  1.23           H  
ATOM   1010 3HG2 THR A  64      11.445 -18.571 -29.621  1.00  1.23           H  
ATOM   1011  N   PRO A  65      12.600 -14.168 -31.718  1.00  1.18           N  
ATOM   1012  CA  PRO A  65      12.525 -13.524 -30.415  1.00  1.18           C  
ATOM   1013  C   PRO A  65      11.102 -13.109 -30.084  1.00  1.18           C  
ATOM   1014  O   PRO A  65      10.339 -12.699 -30.967  1.00  1.18           O  
ATOM   1015  CB  PRO A  65      13.422 -12.300 -30.579  1.00  1.18           C  
ATOM   1016  CG  PRO A  65      14.321 -12.642 -31.728  1.00  1.18           C  
ATOM   1017  CD  PRO A  65      13.469 -13.483 -32.655  1.00  1.18           C  
ATOM   1018  HA  PRO A  65      12.935 -14.172 -29.646  1.00  1.18           H  
ATOM   1019 1HB  PRO A  65      12.815 -11.400 -30.750  1.00  1.18           H  
ATOM   1020 2HB  PRO A  65      13.996 -12.133 -29.658  1.00  1.18           H  
ATOM   1021 1HG  PRO A  65      14.659 -11.725 -32.212  1.00  1.18           H  
ATOM   1022 2HG  PRO A  65      15.219 -13.166 -31.377  1.00  1.18           H  
ATOM   1023 1HD  PRO A  65      12.883 -12.839 -33.334  1.00  1.18           H  
ATOM   1024 2HD  PRO A  65      14.093 -14.202 -33.206  1.00  1.18           H  
ATOM   1025  N   ALA A  66      10.772 -13.148 -28.803  1.00  1.17           N  
ATOM   1026  CA  ALA A  66       9.458 -12.660 -28.381  1.00  1.17           C  
ATOM   1027  C   ALA A  66       9.611 -11.899 -27.098  1.00  1.17           C  
ATOM   1028  O   ALA A  66      10.258 -12.364 -26.164  1.00  1.17           O  
ATOM   1029  CB  ALA A  66       8.460 -13.788 -28.203  1.00  1.17           C  
ATOM   1030  H   ALA A  66      11.439 -13.541 -28.135  1.00  1.17           H  
ATOM   1031  HA  ALA A  66       9.085 -11.976 -29.137  1.00  1.17           H  
ATOM   1032 1HB  ALA A  66       7.498 -13.364 -27.897  1.00  1.17           H  
ATOM   1033 2HB  ALA A  66       8.339 -14.319 -29.146  1.00  1.17           H  
ATOM   1034 3HB  ALA A  66       8.812 -14.478 -27.444  1.00  1.17           H  
ATOM   1035  N   LEU A  67       9.035 -10.716 -27.064  1.00  1.24           N  
ATOM   1036  CA  LEU A  67       9.191  -9.830 -25.927  1.00  1.24           C  
ATOM   1037  C   LEU A  67       7.864  -9.536 -25.293  1.00  1.24           C  
ATOM   1038  O   LEU A  67       6.936  -9.067 -25.964  1.00  1.24           O  
ATOM   1039  CB  LEU A  67       9.881  -8.519 -26.357  1.00  1.24           C  
ATOM   1040  CG  LEU A  67      10.287  -7.563 -25.189  1.00  1.24           C  
ATOM   1041  CD1 LEU A  67      11.520  -6.766 -25.599  1.00  1.24           C  
ATOM   1042  CD2 LEU A  67       9.132  -6.613 -24.867  1.00  1.24           C  
ATOM   1043  H   LEU A  67       8.462 -10.433 -27.854  1.00  1.24           H  
ATOM   1044  HA  LEU A  67       9.815 -10.317 -25.186  1.00  1.24           H  
ATOM   1045 1HB  LEU A  67      10.775  -8.761 -26.920  1.00  1.24           H  
ATOM   1046 2HB  LEU A  67       9.200  -7.973 -27.012  1.00  1.24           H  
ATOM   1047  HG  LEU A  67      10.532  -8.155 -24.299  1.00  1.24           H  
ATOM   1048 1HD1 LEU A  67      11.819  -6.103 -24.787  1.00  1.24           H  
ATOM   1049 2HD1 LEU A  67      12.325  -7.462 -25.812  1.00  1.24           H  
ATOM   1050 3HD1 LEU A  67      11.305  -6.179 -26.483  1.00  1.24           H  
ATOM   1051 1HD2 LEU A  67       9.424  -5.958 -24.059  1.00  1.24           H  
ATOM   1052 2HD2 LEU A  67       8.897  -6.027 -25.744  1.00  1.24           H  
ATOM   1053 3HD2 LEU A  67       8.256  -7.184 -24.567  1.00  1.24           H  
ATOM   1054  N   ILE A  68       7.758  -9.844 -24.004  1.00  1.40           N  
ATOM   1055  CA  ILE A  68       6.512  -9.602 -23.324  1.00  1.40           C  
ATOM   1056  C   ILE A  68       6.652  -8.556 -22.261  1.00  1.40           C  
ATOM   1057  O   ILE A  68       7.501  -8.643 -21.368  1.00  1.40           O  
ATOM   1058  CB  ILE A  68       5.930 -10.873 -22.719  1.00  1.40           C  
ATOM   1059  CG1 ILE A  68       5.761 -11.861 -23.837  1.00  1.40           C  
ATOM   1060  CG2 ILE A  68       4.554 -10.509 -22.077  1.00  1.40           C  
ATOM   1061  CD1 ILE A  68       6.935 -12.736 -24.043  1.00  1.40           C  
ATOM   1062  H   ILE A  68       8.548 -10.258 -23.514  1.00  1.40           H  
ATOM   1063  HA  ILE A  68       5.803  -9.247 -24.050  1.00  1.40           H  
ATOM   1064  HB  ILE A  68       6.604 -11.296 -21.973  1.00  1.40           H  
ATOM   1065 1HG1 ILE A  68       4.888 -12.478 -23.660  1.00  1.40           H  
ATOM   1066 2HG1 ILE A  68       5.607 -11.300 -24.734  1.00  1.40           H  
ATOM   1067 1HG2 ILE A  68       4.074 -11.364 -21.662  1.00  1.40           H  
ATOM   1068 2HG2 ILE A  68       4.700  -9.779 -21.293  1.00  1.40           H  
ATOM   1069 3HG2 ILE A  68       3.907 -10.092 -22.840  1.00  1.40           H  
ATOM   1070 1HD1 ILE A  68       6.761 -13.386 -24.880  1.00  1.40           H  
ATOM   1071 2HD1 ILE A  68       7.827 -12.149 -24.235  1.00  1.40           H  
ATOM   1072 3HD1 ILE A  68       7.064 -13.308 -23.155  1.00  1.40           H  
ATOM   1073  N   LYS A  69       5.839  -7.532 -22.383  1.00  1.70           N  
ATOM   1074  CA  LYS A  69       5.860  -6.460 -21.429  1.00  1.70           C  
ATOM   1075  C   LYS A  69       4.994  -6.889 -20.281  1.00  1.70           C  
ATOM   1076  O   LYS A  69       3.853  -7.314 -20.491  1.00  1.70           O  
ATOM   1077  CB  LYS A  69       5.344  -5.189 -22.057  1.00  1.70           C  
ATOM   1078  CG  LYS A  69       6.184  -4.695 -23.155  1.00  1.70           C  
ATOM   1079  CD  LYS A  69       5.659  -3.415 -23.666  1.00  1.70           C  
ATOM   1080  CE  LYS A  69       6.508  -2.889 -24.707  1.00  1.70           C  
ATOM   1081  NZ  LYS A  69       6.387  -3.703 -25.849  1.00  1.70           N  
ATOM   1082  H   LYS A  69       5.166  -7.528 -23.148  1.00  1.70           H  
ATOM   1083  HA  LYS A  69       6.875  -6.307 -21.062  1.00  1.70           H  
ATOM   1084 1HB  LYS A  69       4.341  -5.352 -22.439  1.00  1.70           H  
ATOM   1085 2HB  LYS A  69       5.283  -4.416 -21.330  1.00  1.70           H  
ATOM   1086 1HG  LYS A  69       7.190  -4.553 -22.808  1.00  1.70           H  
ATOM   1087 2HG  LYS A  69       6.191  -5.432 -23.961  1.00  1.70           H  
ATOM   1088 1HD  LYS A  69       4.667  -3.584 -24.091  1.00  1.70           H  
ATOM   1089 2HD  LYS A  69       5.574  -2.699 -22.891  1.00  1.70           H  
ATOM   1090 1HE  LYS A  69       6.208  -1.875 -24.950  1.00  1.70           H  
ATOM   1091 2HE  LYS A  69       7.553  -2.874 -24.389  1.00  1.70           H  
ATOM   1092 1HZ  LYS A  69       6.979  -3.309 -26.559  1.00  1.70           H  
ATOM   1093 2HZ  LYS A  69       6.684  -4.646 -25.635  1.00  1.70           H  
ATOM   1094 3HZ  LYS A  69       5.410  -3.718 -26.137  1.00  1.70           H  
ATOM   1095  N   VAL A  70       5.527  -6.817 -19.075  1.00  2.12           N  
ATOM   1096  CA  VAL A  70       4.767  -7.230 -17.925  1.00  2.12           C  
ATOM   1097  C   VAL A  70       4.654  -6.140 -16.883  1.00  2.12           C  
ATOM   1098  O   VAL A  70       5.614  -5.784 -16.183  1.00  2.12           O  
ATOM   1099  CB  VAL A  70       5.408  -8.477 -17.293  1.00  2.12           C  
ATOM   1100  CG1 VAL A  70       4.593  -8.919 -16.082  1.00  2.12           C  
ATOM   1101  CG2 VAL A  70       5.520  -9.582 -18.334  1.00  2.12           C  
ATOM   1102  H   VAL A  70       6.478  -6.495 -18.958  1.00  2.12           H  
ATOM   1103  HA  VAL A  70       3.760  -7.479 -18.245  1.00  2.12           H  
ATOM   1104  HB  VAL A  70       6.399  -8.227 -16.944  1.00  2.12           H  
ATOM   1105 1HG1 VAL A  70       5.059  -9.791 -15.624  1.00  2.12           H  
ATOM   1106 2HG1 VAL A  70       4.555  -8.103 -15.357  1.00  2.12           H  
ATOM   1107 3HG1 VAL A  70       3.587  -9.164 -16.387  1.00  2.12           H  
ATOM   1108 1HG2 VAL A  70       5.989 -10.452 -17.881  1.00  2.12           H  
ATOM   1109 2HG2 VAL A  70       4.537  -9.846 -18.694  1.00  2.12           H  
ATOM   1110 3HG2 VAL A  70       6.134  -9.243 -19.166  1.00  2.12           H  
ATOM   1111  N   ARG A  71       3.471  -5.579 -16.812  1.00  2.63           N  
ATOM   1112  CA  ARG A  71       3.140  -4.572 -15.852  1.00  2.63           C  
ATOM   1113  C   ARG A  71       2.597  -5.442 -14.732  1.00  2.63           C  
ATOM   1114  O   ARG A  71       2.139  -6.539 -15.040  1.00  2.63           O  
ATOM   1115  CB  ARG A  71       2.151  -3.578 -16.455  1.00  2.63           C  
ATOM   1116  CG  ARG A  71       1.781  -2.423 -15.592  1.00  2.63           C  
ATOM   1117  CD  ARG A  71       0.960  -1.416 -16.267  1.00  2.63           C  
ATOM   1118  NE  ARG A  71       0.509  -0.466 -15.307  1.00  2.63           N  
ATOM   1119  CZ  ARG A  71      -0.505   0.392 -15.468  1.00  2.63           C  
ATOM   1120  NH1 ARG A  71      -1.186   0.445 -16.590  1.00  2.63           N  
ATOM   1121  NH2 ARG A  71      -0.814   1.164 -14.466  1.00  2.63           N  
ATOM   1122  H   ARG A  71       2.713  -5.898 -17.426  1.00  2.63           H  
ATOM   1123  HA  ARG A  71       4.036  -4.045 -15.534  1.00  2.63           H  
ATOM   1124 1HB  ARG A  71       2.553  -3.182 -17.386  1.00  2.63           H  
ATOM   1125 2HB  ARG A  71       1.242  -4.108 -16.705  1.00  2.63           H  
ATOM   1126 1HG  ARG A  71       1.209  -2.780 -14.739  1.00  2.63           H  
ATOM   1127 2HG  ARG A  71       2.693  -1.923 -15.251  1.00  2.63           H  
ATOM   1128 1HD  ARG A  71       1.558  -0.889 -17.015  1.00  2.63           H  
ATOM   1129 2HD  ARG A  71       0.102  -1.862 -16.736  1.00  2.63           H  
ATOM   1130  HE  ARG A  71       0.987  -0.450 -14.416  1.00  2.63           H  
ATOM   1131 1HH1 ARG A  71      -0.935  -0.145 -17.370  1.00  2.63           H  
ATOM   1132 2HH1 ARG A  71      -1.964   1.095 -16.688  1.00  2.63           H  
ATOM   1133 1HH2 ARG A  71      -0.298   1.111 -13.608  1.00  2.63           H  
ATOM   1134 2HH2 ARG A  71      -1.607   1.809 -14.536  1.00  2.63           H  
ATOM   1135  N   PRO A  72       2.648  -5.082 -13.446  1.00  3.10           N  
ATOM   1136  CA  PRO A  72       2.043  -5.878 -12.386  1.00  3.10           C  
ATOM   1137  C   PRO A  72       0.624  -6.373 -12.725  1.00  3.10           C  
ATOM   1138  O   PRO A  72       0.212  -7.420 -12.222  1.00  3.10           O  
ATOM   1139  CB  PRO A  72       2.084  -4.906 -11.207  1.00  3.10           C  
ATOM   1140  CG  PRO A  72       3.331  -4.064 -11.473  1.00  3.10           C  
ATOM   1141  CD  PRO A  72       3.392  -3.884 -12.972  1.00  3.10           C  
ATOM   1142  HA  PRO A  72       2.699  -6.739 -12.185  1.00  3.10           H  
ATOM   1143 1HB  PRO A  72       1.157  -4.315 -11.176  1.00  3.10           H  
ATOM   1144 2HB  PRO A  72       2.140  -5.465 -10.262  1.00  3.10           H  
ATOM   1145 1HG  PRO A  72       3.251  -3.112 -10.936  1.00  3.10           H  
ATOM   1146 2HG  PRO A  72       4.228  -4.562 -11.075  1.00  3.10           H  
ATOM   1147 1HD  PRO A  72       2.901  -2.957 -13.207  1.00  3.10           H  
ATOM   1148 2HD  PRO A  72       4.447  -3.902 -13.309  1.00  3.10           H  
ATOM   1149  N   GLU A  73      -0.135  -5.627 -13.541  1.00  3.36           N  
ATOM   1150  CA  GLU A  73      -1.469  -6.062 -13.923  1.00  3.36           C  
ATOM   1151  C   GLU A  73      -1.509  -6.589 -15.409  1.00  3.36           C  
ATOM   1152  O   GLU A  73      -1.441  -7.804 -15.591  1.00  3.36           O  
ATOM   1153  CB  GLU A  73      -2.514  -4.997 -13.545  1.00  3.36           C  
ATOM   1154  CG  GLU A  73      -2.748  -4.877 -12.048  1.00  3.36           C  
ATOM   1155  CD  GLU A  73      -3.756  -3.802 -11.686  1.00  3.36           C  
ATOM   1156  OE1 GLU A  73      -4.213  -3.114 -12.570  1.00  3.36           O  
ATOM   1157  OE2 GLU A  73      -4.063  -3.673 -10.524  1.00  3.36           O  
ATOM   1158  H   GLU A  73       0.228  -4.770 -13.916  1.00  3.36           H  
ATOM   1159  HA  GLU A  73      -1.721  -6.918 -13.301  1.00  3.36           H  
ATOM   1160 1HB  GLU A  73      -2.174  -4.003 -13.801  1.00  3.36           H  
ATOM   1161 2HB  GLU A  73      -3.467  -5.193 -14.040  1.00  3.36           H  
ATOM   1162 1HG  GLU A  73      -3.103  -5.835 -11.668  1.00  3.36           H  
ATOM   1163 2HG  GLU A  73      -1.797  -4.657 -11.562  1.00  3.36           H  
ATOM   1164  N   PRO A  74      -1.651  -5.770 -16.490  1.00  3.32           N  
ATOM   1165  CA  PRO A  74      -1.693  -6.223 -17.883  1.00  3.32           C  
ATOM   1166  C   PRO A  74      -0.359  -6.682 -18.473  1.00  3.32           C  
ATOM   1167  O   PRO A  74       0.715  -6.220 -18.062  1.00  3.32           O  
ATOM   1168  CB  PRO A  74      -2.184  -4.987 -18.625  1.00  3.32           C  
ATOM   1169  CG  PRO A  74      -1.683  -3.849 -17.803  1.00  3.32           C  
ATOM   1170  CD  PRO A  74      -1.792  -4.318 -16.368  1.00  3.32           C  
ATOM   1171  HA  PRO A  74      -2.437  -7.034 -17.964  1.00  3.32           H  
ATOM   1172 1HB  PRO A  74      -1.776  -4.993 -19.647  1.00  3.32           H  
ATOM   1173 2HB  PRO A  74      -3.278  -5.007 -18.716  1.00  3.32           H  
ATOM   1174 1HG  PRO A  74      -0.654  -3.640 -18.100  1.00  3.32           H  
ATOM   1175 2HG  PRO A  74      -2.270  -2.939 -18.005  1.00  3.32           H  
ATOM   1176 1HD  PRO A  74      -0.997  -3.891 -15.760  1.00  3.32           H  
ATOM   1177 2HD  PRO A  74      -2.795  -4.047 -16.021  1.00  3.32           H  
ATOM   1178  N   ARG A  75      -0.448  -7.510 -19.518  1.00  3.04           N  
ATOM   1179  CA  ARG A  75       0.721  -7.941 -20.280  1.00  3.04           C  
ATOM   1180  C   ARG A  75       0.525  -7.731 -21.781  1.00  3.04           C  
ATOM   1181  O   ARG A  75      -0.610  -7.726 -22.266  1.00  3.04           O  
ATOM   1182  CB  ARG A  75       1.027  -9.417 -20.047  1.00  3.04           C  
ATOM   1183  CG  ARG A  75       1.415  -9.785 -18.637  1.00  3.04           C  
ATOM   1184  CD  ARG A  75       1.777 -11.230 -18.519  1.00  3.04           C  
ATOM   1185  NE  ARG A  75       2.210 -11.568 -17.176  1.00  3.04           N  
ATOM   1186  CZ  ARG A  75       2.571 -12.808 -16.771  1.00  3.04           C  
ATOM   1187  NH1 ARG A  75       2.524 -13.830 -17.573  1.00  3.04           N  
ATOM   1188  NH2 ARG A  75       2.982 -13.030 -15.549  1.00  3.04           N  
ATOM   1189  H   ARG A  75      -1.356  -7.857 -19.794  1.00  3.04           H  
ATOM   1190  HA  ARG A  75       1.572  -7.347 -19.954  1.00  3.04           H  
ATOM   1191 1HB  ARG A  75       0.167 -10.019 -20.325  1.00  3.04           H  
ATOM   1192 2HB  ARG A  75       1.857  -9.711 -20.695  1.00  3.04           H  
ATOM   1193 1HG  ARG A  75       2.257  -9.187 -18.342  1.00  3.04           H  
ATOM   1194 2HG  ARG A  75       0.580  -9.581 -17.964  1.00  3.04           H  
ATOM   1195 1HD  ARG A  75       0.916 -11.846 -18.769  1.00  3.04           H  
ATOM   1196 2HD  ARG A  75       2.594 -11.452 -19.203  1.00  3.04           H  
ATOM   1197  HE  ARG A  75       2.262 -10.816 -16.501  1.00  3.04           H  
ATOM   1198 1HH1 ARG A  75       2.208 -13.732 -18.524  1.00  3.04           H  
ATOM   1199 2HH1 ARG A  75       2.817 -14.744 -17.192  1.00  3.04           H  
ATOM   1200 1HH2 ARG A  75       3.042 -12.284 -14.883  1.00  3.04           H  
ATOM   1201 2HH2 ARG A  75       3.252 -13.991 -15.299  1.00  3.04           H  
ATOM   1202  N   GLN A  76       1.635  -7.600 -22.512  1.00  2.68           N  
ATOM   1203  CA  GLN A  76       1.592  -7.481 -23.978  1.00  2.68           C  
ATOM   1204  C   GLN A  76       2.722  -8.217 -24.685  1.00  2.68           C  
ATOM   1205  O   GLN A  76       3.890  -7.986 -24.380  1.00  2.68           O  
ATOM   1206  CB  GLN A  76       1.676  -6.017 -24.398  1.00  2.68           C  
ATOM   1207  CG  GLN A  76       1.634  -5.819 -25.896  1.00  2.68           C  
ATOM   1208  CD  GLN A  76       1.753  -4.384 -26.320  1.00  2.68           C  
ATOM   1209  OE1 GLN A  76       2.377  -3.534 -25.645  1.00  2.68           O  
ATOM   1210  NE2 GLN A  76       1.157  -4.107 -27.466  1.00  2.68           N  
ATOM   1211  H   GLN A  76       2.528  -7.577 -22.013  1.00  2.68           H  
ATOM   1212  HA  GLN A  76       0.650  -7.903 -24.330  1.00  2.68           H  
ATOM   1213 1HB  GLN A  76       0.847  -5.468 -23.957  1.00  2.68           H  
ATOM   1214 2HB  GLN A  76       2.596  -5.578 -24.024  1.00  2.68           H  
ATOM   1215 1HG  GLN A  76       2.466  -6.361 -26.350  1.00  2.68           H  
ATOM   1216 2HG  GLN A  76       0.690  -6.211 -26.274  1.00  2.68           H  
ATOM   1217 1HE2 GLN A  76       1.195  -3.179 -27.846  1.00  2.68           H  
ATOM   1218 2HE2 GLN A  76       0.679  -4.832 -27.966  1.00  2.68           H  
ATOM   1219  N   THR A  77       2.380  -9.054 -25.677  1.00  2.38           N  
ATOM   1220  CA  THR A  77       3.408  -9.826 -26.385  1.00  2.38           C  
ATOM   1221  C   THR A  77       3.656  -9.374 -27.820  1.00  2.38           C  
ATOM   1222  O   THR A  77       2.729  -9.279 -28.626  1.00  2.38           O  
ATOM   1223  CB  THR A  77       3.021 -11.321 -26.450  1.00  2.38           C  
ATOM   1224  OG1 THR A  77       2.886 -11.846 -25.126  1.00  2.38           O  
ATOM   1225  CG2 THR A  77       4.104 -12.136 -27.227  1.00  2.38           C  
ATOM   1226  H   THR A  77       1.406  -9.187 -25.909  1.00  2.38           H  
ATOM   1227  HA  THR A  77       4.347  -9.724 -25.850  1.00  2.38           H  
ATOM   1228  HB  THR A  77       2.069 -11.423 -26.965  1.00  2.38           H  
ATOM   1229  HG1 THR A  77       2.672 -12.786 -25.175  1.00  2.38           H  
ATOM   1230 1HG2 THR A  77       3.806 -13.183 -27.263  1.00  2.38           H  
ATOM   1231 2HG2 THR A  77       4.195 -11.757 -28.244  1.00  2.38           H  
ATOM   1232 3HG2 THR A  77       5.063 -12.058 -26.743  1.00  2.38           H  
ATOM   1233  N   LEU A  78       4.928  -9.133 -28.123  1.00  2.19           N  
ATOM   1234  CA  LEU A  78       5.397  -8.768 -29.451  1.00  2.19           C  
ATOM   1235  C   LEU A  78       6.427  -9.784 -29.953  1.00  2.19           C  
ATOM   1236  O   LEU A  78       7.116 -10.418 -29.151  1.00  2.19           O  
ATOM   1237  CB  LEU A  78       6.001  -7.386 -29.406  1.00  2.19           C  
ATOM   1238  CG  LEU A  78       5.098  -6.268 -28.923  1.00  2.19           C  
ATOM   1239  CD1 LEU A  78       5.918  -5.061 -28.810  1.00  2.19           C  
ATOM   1240  CD2 LEU A  78       3.971  -6.062 -29.891  1.00  2.19           C  
ATOM   1241  H   LEU A  78       5.618  -9.198 -27.374  1.00  2.19           H  
ATOM   1242  HA  LEU A  78       4.550  -8.770 -30.136  1.00  2.19           H  
ATOM   1243 1HB  LEU A  78       6.882  -7.412 -28.762  1.00  2.19           H  
ATOM   1244 2HB  LEU A  78       6.308  -7.125 -30.414  1.00  2.19           H  
ATOM   1245  HG  LEU A  78       4.689  -6.507 -27.939  1.00  2.19           H  
ATOM   1246 1HD1 LEU A  78       5.305  -4.227 -28.472  1.00  2.19           H  
ATOM   1247 2HD1 LEU A  78       6.701  -5.263 -28.105  1.00  2.19           H  
ATOM   1248 3HD1 LEU A  78       6.350  -4.829 -29.771  1.00  2.19           H  
ATOM   1249 1HD2 LEU A  78       3.336  -5.244 -29.549  1.00  2.19           H  
ATOM   1250 2HD2 LEU A  78       4.389  -5.821 -30.854  1.00  2.19           H  
ATOM   1251 3HD2 LEU A  78       3.378  -6.974 -29.970  1.00  2.19           H  
ATOM   1252  N   ALA A  79       6.579  -9.938 -31.269  1.00  2.13           N  
ATOM   1253  CA  ALA A  79       7.597 -10.880 -31.755  1.00  2.13           C  
ATOM   1254  C   ALA A  79       8.177 -10.499 -33.117  1.00  2.13           C  
ATOM   1255  O   ALA A  79       7.551  -9.774 -33.898  1.00  2.13           O  
ATOM   1256  CB  ALA A  79       7.014 -12.282 -31.826  1.00  2.13           C  
ATOM   1257  H   ALA A  79       6.009  -9.422 -31.925  1.00  2.13           H  
ATOM   1258  HA  ALA A  79       8.419 -10.881 -31.044  1.00  2.13           H  
ATOM   1259 1HB  ALA A  79       7.794 -12.981 -32.143  1.00  2.13           H  
ATOM   1260 2HB  ALA A  79       6.648 -12.577 -30.841  1.00  2.13           H  
ATOM   1261 3HB  ALA A  79       6.196 -12.303 -32.540  1.00  2.13           H  
ATOM   1262  N   GLY A  80       9.385 -11.013 -33.386  1.00  2.16           N  
ATOM   1263  CA  GLY A  80      10.096 -10.794 -34.648  1.00  2.16           C  
ATOM   1264  C   GLY A  80      10.895  -9.490 -34.620  1.00  2.16           C  
ATOM   1265  O   GLY A  80      10.811  -8.726 -33.667  1.00  2.16           O  
ATOM   1266  H   GLY A  80       9.823 -11.600 -32.667  1.00  2.16           H  
ATOM   1267 1HA  GLY A  80      10.769 -11.631 -34.834  1.00  2.16           H  
ATOM   1268 2HA  GLY A  80       9.379 -10.767 -35.467  1.00  2.16           H  
ATOM   1269  N   ARG A  81      11.628  -9.184 -35.694  1.00  2.24           N  
ATOM   1270  CA  ARG A  81      12.450  -7.961 -35.725  1.00  2.24           C  
ATOM   1271  C   ARG A  81      11.621  -6.697 -35.572  1.00  2.24           C  
ATOM   1272  O   ARG A  81      12.045  -5.718 -34.951  1.00  2.24           O  
ATOM   1273  CB  ARG A  81      13.220  -7.854 -37.032  1.00  2.24           C  
ATOM   1274  CG  ARG A  81      14.337  -8.817 -37.158  1.00  2.24           C  
ATOM   1275  CD  ARG A  81      15.054  -8.745 -38.445  1.00  2.24           C  
ATOM   1276  NE  ARG A  81      16.148  -9.706 -38.472  1.00  2.24           N  
ATOM   1277  CZ  ARG A  81      16.989  -9.894 -39.509  1.00  2.24           C  
ATOM   1278  NH1 ARG A  81      16.856  -9.179 -40.606  1.00  2.24           N  
ATOM   1279  NH2 ARG A  81      17.950 -10.799 -39.423  1.00  2.24           N  
ATOM   1280  H   ARG A  81      11.663  -9.826 -36.472  1.00  2.24           H  
ATOM   1281  HA  ARG A  81      13.167  -8.013 -34.904  1.00  2.24           H  
ATOM   1282 1HB  ARG A  81      12.546  -8.014 -37.868  1.00  2.24           H  
ATOM   1283 2HB  ARG A  81      13.636  -6.851 -37.130  1.00  2.24           H  
ATOM   1284 1HG  ARG A  81      15.055  -8.575 -36.387  1.00  2.24           H  
ATOM   1285 2HG  ARG A  81      13.971  -9.834 -37.015  1.00  2.24           H  
ATOM   1286 1HD  ARG A  81      14.374  -8.980 -39.261  1.00  2.24           H  
ATOM   1287 2HD  ARG A  81      15.467  -7.751 -38.579  1.00  2.24           H  
ATOM   1288  HE  ARG A  81      16.277 -10.289 -37.626  1.00  2.24           H  
ATOM   1289 1HH1 ARG A  81      16.123  -8.487 -40.670  1.00  2.24           H  
ATOM   1290 2HH1 ARG A  81      17.487  -9.321 -41.382  1.00  2.24           H  
ATOM   1291 1HH2 ARG A  81      18.057 -11.347 -38.577  1.00  2.24           H  
ATOM   1292 2HH2 ARG A  81      18.583 -10.940 -40.195  1.00  2.24           H  
ATOM   1293  N   LYS A  82      10.406  -6.737 -36.105  1.00  2.32           N  
ATOM   1294  CA  LYS A  82       9.481  -5.617 -36.058  1.00  2.32           C  
ATOM   1295  C   LYS A  82       9.061  -5.286 -34.635  1.00  2.32           C  
ATOM   1296  O   LYS A  82       8.561  -4.182 -34.382  1.00  2.32           O  
ATOM   1297  CB  LYS A  82       8.257  -5.873 -36.929  1.00  2.32           C  
ATOM   1298  CG  LYS A  82       8.557  -5.871 -38.421  1.00  2.32           C  
ATOM   1299  CD  LYS A  82       7.305  -6.131 -39.248  1.00  2.32           C  
ATOM   1300  CE  LYS A  82       7.611  -6.118 -40.743  1.00  2.32           C  
ATOM   1301  NZ  LYS A  82       6.398  -6.402 -41.559  1.00  2.32           N  
ATOM   1302  H   LYS A  82      10.118  -7.583 -36.574  1.00  2.32           H  
ATOM   1303  HA  LYS A  82       9.990  -4.740 -36.460  1.00  2.32           H  
ATOM   1304 1HB  LYS A  82       7.816  -6.835 -36.666  1.00  2.32           H  
ATOM   1305 2HB  LYS A  82       7.512  -5.101 -36.735  1.00  2.32           H  
ATOM   1306 1HG  LYS A  82       8.965  -4.893 -38.698  1.00  2.32           H  
ATOM   1307 2HG  LYS A  82       9.302  -6.631 -38.645  1.00  2.32           H  
ATOM   1308 1HD  LYS A  82       6.884  -7.102 -38.980  1.00  2.32           H  
ATOM   1309 2HD  LYS A  82       6.565  -5.360 -39.035  1.00  2.32           H  
ATOM   1310 1HE  LYS A  82       8.004  -5.140 -41.017  1.00  2.32           H  
ATOM   1311 2HE  LYS A  82       8.367  -6.875 -40.957  1.00  2.32           H  
ATOM   1312 1HZ  LYS A  82       6.639  -6.386 -42.540  1.00  2.32           H  
ATOM   1313 2HZ  LYS A  82       6.033  -7.313 -41.317  1.00  2.32           H  
ATOM   1314 3HZ  LYS A  82       5.696  -5.699 -41.374  1.00  2.32           H  
ATOM   1315  N   LEU A  83       9.282  -6.201 -33.677  1.00  2.38           N  
ATOM   1316  CA  LEU A  83       8.886  -5.889 -32.324  1.00  2.38           C  
ATOM   1317  C   LEU A  83       9.640  -4.661 -31.867  1.00  2.38           C  
ATOM   1318  O   LEU A  83       9.125  -3.920 -31.059  1.00  2.38           O  
ATOM   1319  CB  LEU A  83       9.124  -7.046 -31.321  1.00  2.38           C  
ATOM   1320  CG  LEU A  83      10.583  -7.419 -30.873  1.00  2.38           C  
ATOM   1321  CD1 LEU A  83      10.989  -6.535 -29.720  1.00  2.38           C  
ATOM   1322  CD2 LEU A  83      10.620  -8.904 -30.410  1.00  2.38           C  
ATOM   1323  H   LEU A  83       9.733  -7.095 -33.871  1.00  2.38           H  
ATOM   1324  HA  LEU A  83       7.821  -5.658 -32.326  1.00  2.38           H  
ATOM   1325 1HB  LEU A  83       8.602  -6.798 -30.415  1.00  2.38           H  
ATOM   1326 2HB  LEU A  83       8.683  -7.943 -31.736  1.00  2.38           H  
ATOM   1327  HG  LEU A  83      11.280  -7.260 -31.697  1.00  2.38           H  
ATOM   1328 1HD1 LEU A  83      11.983  -6.787 -29.406  1.00  2.38           H  
ATOM   1329 2HD1 LEU A  83      10.963  -5.502 -30.020  1.00  2.38           H  
ATOM   1330 3HD1 LEU A  83      10.298  -6.700 -28.901  1.00  2.38           H  
ATOM   1331 1HD2 LEU A  83      11.625  -9.163 -30.086  1.00  2.38           H  
ATOM   1332 2HD2 LEU A  83       9.925  -9.055 -29.584  1.00  2.38           H  
ATOM   1333 3HD2 LEU A  83      10.343  -9.537 -31.236  1.00  2.38           H  
ATOM   1334  N   LEU A  84      10.816  -4.359 -32.425  1.00  2.42           N  
ATOM   1335  CA  LEU A  84      11.537  -3.184 -31.965  1.00  2.42           C  
ATOM   1336  C   LEU A  84      10.759  -1.906 -32.244  1.00  2.42           C  
ATOM   1337  O   LEU A  84      10.826  -0.945 -31.482  1.00  2.42           O  
ATOM   1338  CB  LEU A  84      12.892  -3.105 -32.649  1.00  2.42           C  
ATOM   1339  CG  LEU A  84      13.875  -4.174 -32.260  1.00  2.42           C  
ATOM   1340  CD1 LEU A  84      15.083  -4.084 -33.146  1.00  2.42           C  
ATOM   1341  CD2 LEU A  84      14.258  -3.983 -30.824  1.00  2.42           C  
ATOM   1342  H   LEU A  84      11.215  -4.947 -33.163  1.00  2.42           H  
ATOM   1343  HA  LEU A  84      11.689  -3.270 -30.890  1.00  2.42           H  
ATOM   1344 1HB  LEU A  84      12.736  -3.176 -33.726  1.00  2.42           H  
ATOM   1345 2HB  LEU A  84      13.342  -2.136 -32.426  1.00  2.42           H  
ATOM   1346  HG  LEU A  84      13.422  -5.165 -32.398  1.00  2.42           H  
ATOM   1347 1HD1 LEU A  84      15.785  -4.859 -32.868  1.00  2.42           H  
ATOM   1348 2HD1 LEU A  84      14.781  -4.225 -34.187  1.00  2.42           H  
ATOM   1349 3HD1 LEU A  84      15.548  -3.108 -33.030  1.00  2.42           H  
ATOM   1350 1HD2 LEU A  84      14.973  -4.735 -30.570  1.00  2.42           H  
ATOM   1351 2HD2 LEU A  84      14.701  -3.013 -30.696  1.00  2.42           H  
ATOM   1352 3HD2 LEU A  84      13.375  -4.066 -30.189  1.00  2.42           H  
ATOM   1353  N   GLN A  85      10.030  -1.879 -33.361  1.00  2.45           N  
ATOM   1354  CA  GLN A  85       9.295  -0.684 -33.744  1.00  2.45           C  
ATOM   1355  C   GLN A  85       8.118  -0.513 -32.802  1.00  2.45           C  
ATOM   1356  O   GLN A  85       7.822   0.589 -32.316  1.00  2.45           O  
ATOM   1357  CB  GLN A  85       8.791  -0.846 -35.181  1.00  2.45           C  
ATOM   1358  CG  GLN A  85       9.890  -0.880 -36.230  1.00  2.45           C  
ATOM   1359  CD  GLN A  85       9.364  -1.204 -37.633  1.00  2.45           C  
ATOM   1360  OE1 GLN A  85       8.371  -1.923 -37.796  1.00  2.45           O  
ATOM   1361  NE2 GLN A  85      10.032  -0.669 -38.651  1.00  2.45           N  
ATOM   1362  H   GLN A  85       9.937  -2.714 -33.929  1.00  2.45           H  
ATOM   1363  HA  GLN A  85       9.948   0.184 -33.661  1.00  2.45           H  
ATOM   1364 1HB  GLN A  85       8.219  -1.769 -35.262  1.00  2.45           H  
ATOM   1365 2HB  GLN A  85       8.117  -0.025 -35.419  1.00  2.45           H  
ATOM   1366 1HG  GLN A  85      10.378   0.092 -36.259  1.00  2.45           H  
ATOM   1367 2HG  GLN A  85      10.610  -1.654 -35.948  1.00  2.45           H  
ATOM   1368 1HE2 GLN A  85       9.735  -0.841 -39.592  1.00  2.45           H  
ATOM   1369 2HE2 GLN A  85      10.830  -0.091 -38.479  1.00  2.45           H  
ATOM   1370  N   LYS A  86       7.468  -1.641 -32.530  1.00  2.49           N  
ATOM   1371  CA  LYS A  86       6.290  -1.677 -31.689  1.00  2.49           C  
ATOM   1372  C   LYS A  86       6.669  -1.402 -30.243  1.00  2.49           C  
ATOM   1373  O   LYS A  86       5.973  -0.675 -29.536  1.00  2.49           O  
ATOM   1374  CB  LYS A  86       5.605  -3.020 -31.867  1.00  2.49           C  
ATOM   1375  CG  LYS A  86       4.979  -3.190 -33.250  1.00  2.49           C  
ATOM   1376  CD  LYS A  86       4.332  -4.548 -33.425  1.00  2.49           C  
ATOM   1377  CE  LYS A  86       3.764  -4.708 -34.827  1.00  2.49           C  
ATOM   1378  NZ  LYS A  86       3.154  -6.052 -35.029  1.00  2.49           N  
ATOM   1379  H   LYS A  86       7.803  -2.507 -32.963  1.00  2.49           H  
ATOM   1380  HA  LYS A  86       5.606  -0.891 -32.013  1.00  2.49           H  
ATOM   1381 1HB  LYS A  86       6.341  -3.807 -31.758  1.00  2.49           H  
ATOM   1382 2HB  LYS A  86       4.839  -3.158 -31.111  1.00  2.49           H  
ATOM   1383 1HG  LYS A  86       4.235  -2.414 -33.410  1.00  2.49           H  
ATOM   1384 2HG  LYS A  86       5.767  -3.078 -34.006  1.00  2.49           H  
ATOM   1385 1HD  LYS A  86       5.069  -5.334 -33.242  1.00  2.49           H  
ATOM   1386 2HD  LYS A  86       3.519  -4.651 -32.710  1.00  2.49           H  
ATOM   1387 1HE  LYS A  86       3.003  -3.947 -34.991  1.00  2.49           H  
ATOM   1388 2HE  LYS A  86       4.566  -4.571 -35.556  1.00  2.49           H  
ATOM   1389 1HZ  LYS A  86       2.787  -6.120 -35.968  1.00  2.49           H  
ATOM   1390 2HZ  LYS A  86       3.857  -6.765 -34.889  1.00  2.49           H  
ATOM   1391 3HZ  LYS A  86       2.405  -6.183 -34.365  1.00  2.49           H  
ATOM   1392  N   VAL A  87       7.807  -1.940 -29.828  1.00  2.55           N  
ATOM   1393  CA  VAL A  87       8.335  -1.755 -28.496  1.00  2.55           C  
ATOM   1394  C   VAL A  87       8.660  -0.302 -28.220  1.00  2.55           C  
ATOM   1395  O   VAL A  87       8.238   0.226 -27.190  1.00  2.55           O  
ATOM   1396  CB  VAL A  87       9.589  -2.628 -28.283  1.00  2.55           C  
ATOM   1397  CG1 VAL A  87      10.201  -2.265 -27.133  1.00  2.55           C  
ATOM   1398  CG2 VAL A  87       9.255  -4.067 -28.058  1.00  2.55           C  
ATOM   1399  H   VAL A  87       8.329  -2.524 -30.461  1.00  2.55           H  
ATOM   1400  HA  VAL A  87       7.574  -2.065 -27.793  1.00  2.55           H  
ATOM   1401  HB  VAL A  87      10.260  -2.499 -29.124  1.00  2.55           H  
ATOM   1402 1HG1 VAL A  87      11.077  -2.889 -27.003  1.00  2.55           H  
ATOM   1403 2HG1 VAL A  87      10.487  -1.229 -27.217  1.00  2.55           H  
ATOM   1404 3HG1 VAL A  87       9.517  -2.400 -26.302  1.00  2.55           H  
ATOM   1405 1HG2 VAL A  87      10.175  -4.594 -27.878  1.00  2.55           H  
ATOM   1406 2HG2 VAL A  87       8.637  -4.153 -27.201  1.00  2.55           H  
ATOM   1407 3HG2 VAL A  87       8.754  -4.496 -28.888  1.00  2.55           H  
ATOM   1408  N   ASP A  88       9.346   0.372 -29.149  1.00  2.65           N  
ATOM   1409  CA  ASP A  88       9.628   1.777 -28.916  1.00  2.65           C  
ATOM   1410  C   ASP A  88       8.350   2.595 -28.788  1.00  2.65           C  
ATOM   1411  O   ASP A  88       8.293   3.508 -27.970  1.00  2.65           O  
ATOM   1412  CB  ASP A  88      10.537   2.349 -29.995  1.00  2.65           C  
ATOM   1413  CG  ASP A  88      11.972   1.876 -29.830  1.00  2.65           C  
ATOM   1414  OD1 ASP A  88      12.277   1.347 -28.798  1.00  2.65           O  
ATOM   1415  OD2 ASP A  88      12.772   2.071 -30.702  1.00  2.65           O  
ATOM   1416  H   ASP A  88       9.690  -0.093 -29.993  1.00  2.65           H  
ATOM   1417  HA  ASP A  88      10.159   1.855 -27.972  1.00  2.65           H  
ATOM   1418 1HB  ASP A  88      10.172   2.020 -30.976  1.00  2.65           H  
ATOM   1419 2HB  ASP A  88      10.507   3.436 -29.972  1.00  2.65           H  
ATOM   1420  N   TYR A  89       7.321   2.280 -29.581  1.00  2.77           N  
ATOM   1421  CA  TYR A  89       6.030   2.959 -29.445  1.00  2.77           C  
ATOM   1422  C   TYR A  89       5.380   2.704 -28.081  1.00  2.77           C  
ATOM   1423  O   TYR A  89       4.938   3.628 -27.377  1.00  2.77           O  
ATOM   1424  CB  TYR A  89       5.063   2.519 -30.542  1.00  2.77           C  
ATOM   1425  CG  TYR A  89       3.660   3.085 -30.372  1.00  2.77           C  
ATOM   1426  CD1 TYR A  89       3.373   4.392 -30.730  1.00  2.77           C  
ATOM   1427  CD2 TYR A  89       2.663   2.282 -29.848  1.00  2.77           C  
ATOM   1428  CE1 TYR A  89       2.088   4.881 -30.565  1.00  2.77           C  
ATOM   1429  CE2 TYR A  89       1.388   2.765 -29.682  1.00  2.77           C  
ATOM   1430  CZ  TYR A  89       1.096   4.056 -30.038  1.00  2.77           C  
ATOM   1431  OH  TYR A  89      -0.183   4.543 -29.877  1.00  2.77           O  
ATOM   1432  H   TYR A  89       7.428   1.549 -30.292  1.00  2.77           H  
ATOM   1433  HA  TYR A  89       6.198   4.031 -29.533  1.00  2.77           H  
ATOM   1434 1HB  TYR A  89       5.450   2.828 -31.514  1.00  2.77           H  
ATOM   1435 2HB  TYR A  89       4.991   1.434 -30.553  1.00  2.77           H  
ATOM   1436  HD1 TYR A  89       4.155   5.030 -31.141  1.00  2.77           H  
ATOM   1437  HD2 TYR A  89       2.897   1.268 -29.573  1.00  2.77           H  
ATOM   1438  HE1 TYR A  89       1.857   5.908 -30.848  1.00  2.77           H  
ATOM   1439  HE2 TYR A  89       0.612   2.125 -29.270  1.00  2.77           H  
ATOM   1440  HH  TYR A  89      -0.759   3.836 -29.567  1.00  2.77           H  
ATOM   1441  N   TRP A  90       5.287   1.429 -27.728  1.00  2.91           N  
ATOM   1442  CA  TRP A  90       4.580   1.051 -26.527  1.00  2.91           C  
ATOM   1443  C   TRP A  90       5.275   1.442 -25.240  1.00  2.91           C  
ATOM   1444  O   TRP A  90       4.598   1.750 -24.264  1.00  2.91           O  
ATOM   1445  CB  TRP A  90       4.260  -0.437 -26.568  1.00  2.91           C  
ATOM   1446  CG  TRP A  90       3.098  -0.714 -27.449  1.00  2.91           C  
ATOM   1447  CD1 TRP A  90       3.059  -1.380 -28.644  1.00  2.91           C  
ATOM   1448  CD2 TRP A  90       1.752  -0.275 -27.186  1.00  2.91           C  
ATOM   1449  NE1 TRP A  90       1.777  -1.379 -29.139  1.00  2.91           N  
ATOM   1450  CE2 TRP A  90       0.964  -0.702 -28.255  1.00  2.91           C  
ATOM   1451  CE3 TRP A  90       1.164   0.441 -26.139  1.00  2.91           C  
ATOM   1452  CZ2 TRP A  90      -0.390  -0.434 -28.316  1.00  2.91           C  
ATOM   1453  CZ3 TRP A  90      -0.193   0.715 -26.194  1.00  2.91           C  
ATOM   1454  CH2 TRP A  90      -0.953   0.289 -27.257  1.00  2.91           C  
ATOM   1455  H   TRP A  90       5.684   0.708 -28.329  1.00  2.91           H  
ATOM   1456  HA  TRP A  90       3.624   1.568 -26.548  1.00  2.91           H  
ATOM   1457 1HB  TRP A  90       5.121  -0.983 -26.957  1.00  2.91           H  
ATOM   1458 2HB  TRP A  90       4.042  -0.808 -25.583  1.00  2.91           H  
ATOM   1459  HD1 TRP A  90       3.909  -1.836 -29.135  1.00  2.91           H  
ATOM   1460  HE1 TRP A  90       1.478  -1.800 -30.010  1.00  2.91           H  
ATOM   1461  HE3 TRP A  90       1.764   0.773 -25.294  1.00  2.91           H  
ATOM   1462  HZ2 TRP A  90      -1.012  -0.765 -29.148  1.00  2.91           H  
ATOM   1463  HZ3 TRP A  90      -0.642   1.272 -25.373  1.00  2.91           H  
ATOM   1464  HH2 TRP A  90      -2.016   0.519 -27.270  1.00  2.91           H  
ATOM   1465  N   TRP A  91       6.599   1.472 -25.217  1.00  3.06           N  
ATOM   1466  CA  TRP A  91       7.298   1.865 -24.003  1.00  3.06           C  
ATOM   1467  C   TRP A  91       6.773   3.172 -23.382  1.00  3.06           C  
ATOM   1468  O   TRP A  91       6.282   3.116 -22.254  1.00  3.06           O  
ATOM   1469  CB  TRP A  91       8.796   1.932 -24.238  1.00  3.06           C  
ATOM   1470  CG  TRP A  91       9.483   0.639 -24.089  1.00  3.06           C  
ATOM   1471  CD1 TRP A  91       9.087  -0.419 -23.349  1.00  3.06           C  
ATOM   1472  CD2 TRP A  91      10.711   0.248 -24.708  1.00  3.06           C  
ATOM   1473  NE1 TRP A  91       9.995  -1.423 -23.456  1.00  3.06           N  
ATOM   1474  CE2 TRP A  91      10.990  -1.027 -24.280  1.00  3.06           C  
ATOM   1475  CE3 TRP A  91      11.594   0.882 -25.586  1.00  3.06           C  
ATOM   1476  CZ2 TRP A  91      12.112  -1.691 -24.695  1.00  3.06           C  
ATOM   1477  CZ3 TRP A  91      12.709   0.225 -25.983  1.00  3.06           C  
ATOM   1478  CH2 TRP A  91      12.972  -1.030 -25.558  1.00  3.06           C  
ATOM   1479  H   TRP A  91       7.138   1.193 -26.039  1.00  3.06           H  
ATOM   1480  HA  TRP A  91       7.138   1.076 -23.267  1.00  3.06           H  
ATOM   1481 1HB  TRP A  91       9.000   2.252 -25.261  1.00  3.06           H  
ATOM   1482 2HB  TRP A  91       9.234   2.647 -23.556  1.00  3.06           H  
ATOM   1483  HD1 TRP A  91       8.181  -0.454 -22.748  1.00  3.06           H  
ATOM   1484  HE1 TRP A  91       9.947  -2.316 -23.004  1.00  3.06           H  
ATOM   1485  HE3 TRP A  91      11.394   1.889 -25.947  1.00  3.06           H  
ATOM   1486  HZ2 TRP A  91      12.335  -2.694 -24.384  1.00  3.06           H  
ATOM   1487  HZ3 TRP A  91      13.373   0.747 -26.659  1.00  3.06           H  
ATOM   1488  HH2 TRP A  91      13.869  -1.534 -25.906  1.00  3.06           H  
ATOM   1489  N   PRO A  92       6.839   4.360 -24.042  1.00  3.23           N  
ATOM   1490  CA  PRO A  92       6.333   5.606 -23.504  1.00  3.23           C  
ATOM   1491  C   PRO A  92       4.824   5.564 -23.302  1.00  3.23           C  
ATOM   1492  O   PRO A  92       4.300   6.259 -22.426  1.00  3.23           O  
ATOM   1493  CB  PRO A  92       6.734   6.633 -24.578  1.00  3.23           C  
ATOM   1494  CG  PRO A  92       6.913   5.834 -25.820  1.00  3.23           C  
ATOM   1495  CD  PRO A  92       7.431   4.498 -25.355  1.00  3.23           C  
ATOM   1496  HA  PRO A  92       6.854   5.822 -22.567  1.00  3.23           H  
ATOM   1497 1HB  PRO A  92       5.948   7.394 -24.673  1.00  3.23           H  
ATOM   1498 2HB  PRO A  92       7.652   7.155 -24.265  1.00  3.23           H  
ATOM   1499 1HG  PRO A  92       5.954   5.740 -26.354  1.00  3.23           H  
ATOM   1500 2HG  PRO A  92       7.607   6.329 -26.509  1.00  3.23           H  
ATOM   1501 1HD  PRO A  92       7.052   3.775 -26.020  1.00  3.23           H  
ATOM   1502 2HD  PRO A  92       8.523   4.515 -25.318  1.00  3.23           H  
ATOM   1503  N   ARG A  93       4.101   4.700 -24.033  1.00  3.41           N  
ATOM   1504  CA  ARG A  93       2.674   4.641 -23.752  1.00  3.41           C  
ATOM   1505  C   ARG A  93       2.461   3.985 -22.389  1.00  3.41           C  
ATOM   1506  O   ARG A  93       1.638   4.448 -21.591  1.00  3.41           O  
ATOM   1507  CB  ARG A  93       1.922   3.879 -24.830  1.00  3.41           C  
ATOM   1508  CG  ARG A  93       1.874   4.561 -26.197  1.00  3.41           C  
ATOM   1509  CD  ARG A  93       1.123   5.851 -26.135  1.00  3.41           C  
ATOM   1510  NE  ARG A  93       0.963   6.482 -27.445  1.00  3.41           N  
ATOM   1511  CZ  ARG A  93       0.478   7.730 -27.637  1.00  3.41           C  
ATOM   1512  NH1 ARG A  93       0.114   8.460 -26.603  1.00  3.41           N  
ATOM   1513  NH2 ARG A  93       0.367   8.230 -28.858  1.00  3.41           N  
ATOM   1514  H   ARG A  93       4.499   4.140 -24.797  1.00  3.41           H  
ATOM   1515  HA  ARG A  93       2.282   5.657 -23.714  1.00  3.41           H  
ATOM   1516 1HB  ARG A  93       2.397   2.922 -24.965  1.00  3.41           H  
ATOM   1517 2HB  ARG A  93       0.899   3.691 -24.507  1.00  3.41           H  
ATOM   1518 1HG  ARG A  93       2.886   4.771 -26.532  1.00  3.41           H  
ATOM   1519 2HG  ARG A  93       1.386   3.902 -26.911  1.00  3.41           H  
ATOM   1520 1HD  ARG A  93       0.132   5.669 -25.723  1.00  3.41           H  
ATOM   1521 2HD  ARG A  93       1.661   6.545 -25.489  1.00  3.41           H  
ATOM   1522  HE  ARG A  93       1.230   5.948 -28.265  1.00  3.41           H  
ATOM   1523 1HH1 ARG A  93       0.196   8.088 -25.670  1.00  3.41           H  
ATOM   1524 2HH1 ARG A  93      -0.247   9.393 -26.746  1.00  3.41           H  
ATOM   1525 1HH2 ARG A  93       0.645   7.686 -29.664  1.00  3.41           H  
ATOM   1526 2HH2 ARG A  93       0.005   9.162 -28.988  1.00  3.41           H  
ATOM   1527  N   TRP A  94       3.260   2.951 -22.087  1.00  3.61           N  
ATOM   1528  CA  TRP A  94       3.154   2.273 -20.802  1.00  3.61           C  
ATOM   1529  C   TRP A  94       3.710   3.173 -19.707  1.00  3.61           C  
ATOM   1530  O   TRP A  94       3.175   3.224 -18.602  1.00  3.61           O  
ATOM   1531  CB  TRP A  94       3.898   0.928 -20.813  1.00  3.61           C  
ATOM   1532  CG  TRP A  94       3.183  -0.174 -21.579  1.00  3.61           C  
ATOM   1533  CD1 TRP A  94       3.561  -0.738 -22.750  1.00  3.61           C  
ATOM   1534  CD2 TRP A  94       1.957  -0.839 -21.202  1.00  3.61           C  
ATOM   1535  NE1 TRP A  94       2.650  -1.704 -23.136  1.00  3.61           N  
ATOM   1536  CE2 TRP A  94       1.675  -1.781 -22.205  1.00  3.61           C  
ATOM   1537  CE3 TRP A  94       1.088  -0.716 -20.121  1.00  3.61           C  
ATOM   1538  CZ2 TRP A  94       0.563  -2.597 -22.154  1.00  3.61           C  
ATOM   1539  CZ3 TRP A  94      -0.028  -1.534 -20.072  1.00  3.61           C  
ATOM   1540  CH2 TRP A  94      -0.285  -2.453 -21.062  1.00  3.61           C  
ATOM   1541  H   TRP A  94       3.926   2.616 -22.784  1.00  3.61           H  
ATOM   1542  HA  TRP A  94       2.102   2.084 -20.594  1.00  3.61           H  
ATOM   1543 1HB  TRP A  94       4.880   1.070 -21.273  1.00  3.61           H  
ATOM   1544 2HB  TRP A  94       4.062   0.591 -19.791  1.00  3.61           H  
ATOM   1545  HD1 TRP A  94       4.448  -0.467 -23.302  1.00  3.61           H  
ATOM   1546  HE1 TRP A  94       2.677  -2.289 -23.985  1.00  3.61           H  
ATOM   1547  HE3 TRP A  94       1.278   0.013 -19.333  1.00  3.61           H  
ATOM   1548  HZ2 TRP A  94       0.344  -3.327 -22.934  1.00  3.61           H  
ATOM   1549  HZ3 TRP A  94      -0.704  -1.422 -19.229  1.00  3.61           H  
ATOM   1550  HH2 TRP A  94      -1.174  -3.074 -20.989  1.00  3.61           H  
ATOM   1551  N   GLN A  95       4.750   3.952 -20.023  1.00  3.85           N  
ATOM   1552  CA  GLN A  95       5.303   4.872 -19.036  1.00  3.85           C  
ATOM   1553  C   GLN A  95       4.228   5.834 -18.571  1.00  3.85           C  
ATOM   1554  O   GLN A  95       4.081   6.082 -17.370  1.00  3.85           O  
ATOM   1555  CB  GLN A  95       6.458   5.693 -19.605  1.00  3.85           C  
ATOM   1556  CG  GLN A  95       7.077   6.658 -18.591  1.00  3.85           C  
ATOM   1557  CD  GLN A  95       8.200   7.504 -19.158  1.00  3.85           C  
ATOM   1558  OE1 GLN A  95       8.674   7.303 -20.282  1.00  3.85           O  
ATOM   1559  NE2 GLN A  95       8.639   8.475 -18.366  1.00  3.85           N  
ATOM   1560  H   GLN A  95       5.183   3.867 -20.942  1.00  3.85           H  
ATOM   1561  HA  GLN A  95       5.652   4.301 -18.178  1.00  3.85           H  
ATOM   1562 1HB  GLN A  95       7.228   5.031 -20.004  1.00  3.85           H  
ATOM   1563 2HB  GLN A  95       6.087   6.295 -20.427  1.00  3.85           H  
ATOM   1564 1HG  GLN A  95       6.296   7.330 -18.246  1.00  3.85           H  
ATOM   1565 2HG  GLN A  95       7.472   6.097 -17.749  1.00  3.85           H  
ATOM   1566 1HE2 GLN A  95       9.372   9.079 -18.669  1.00  3.85           H  
ATOM   1567 2HE2 GLN A  95       8.223   8.604 -17.459  1.00  3.85           H  
ATOM   1568  N   ARG A  96       3.463   6.362 -19.530  1.00  4.13           N  
ATOM   1569  CA  ARG A  96       2.402   7.305 -19.225  1.00  4.13           C  
ATOM   1570  C   ARG A  96       1.285   6.644 -18.434  1.00  4.13           C  
ATOM   1571  O   ARG A  96       0.827   7.204 -17.433  1.00  4.13           O  
ATOM   1572  CB  ARG A  96       1.838   7.888 -20.509  1.00  4.13           C  
ATOM   1573  CG  ARG A  96       0.732   8.925 -20.335  1.00  4.13           C  
ATOM   1574  CD  ARG A  96       1.213  10.154 -19.634  1.00  4.13           C  
ATOM   1575  NE  ARG A  96       0.190  11.192 -19.594  1.00  4.13           N  
ATOM   1576  CZ  ARG A  96       0.273  12.332 -18.877  1.00  4.13           C  
ATOM   1577  NH1 ARG A  96       1.333  12.576 -18.138  1.00  4.13           N  
ATOM   1578  NH2 ARG A  96      -0.714  13.210 -18.920  1.00  4.13           N  
ATOM   1579  H   ARG A  96       3.644   6.129 -20.508  1.00  4.13           H  
ATOM   1580  HA  ARG A  96       2.824   8.114 -18.631  1.00  4.13           H  
ATOM   1581 1HB  ARG A  96       2.644   8.349 -21.079  1.00  4.13           H  
ATOM   1582 2HB  ARG A  96       1.439   7.077 -21.121  1.00  4.13           H  
ATOM   1583 1HG  ARG A  96       0.348   9.211 -21.311  1.00  4.13           H  
ATOM   1584 2HG  ARG A  96      -0.072   8.483 -19.745  1.00  4.13           H  
ATOM   1585 1HD  ARG A  96       1.482   9.900 -18.607  1.00  4.13           H  
ATOM   1586 2HD  ARG A  96       2.085  10.551 -20.151  1.00  4.13           H  
ATOM   1587  HE  ARG A  96      -0.643  11.050 -20.149  1.00  4.13           H  
ATOM   1588 1HH1 ARG A  96       2.089  11.908 -18.103  1.00  4.13           H  
ATOM   1589 2HH1 ARG A  96       1.391  13.433 -17.605  1.00  4.13           H  
ATOM   1590 1HH2 ARG A  96      -1.529  13.028 -19.491  1.00  4.13           H  
ATOM   1591 2HH2 ARG A  96      -0.654  14.066 -18.386  1.00  4.13           H  
ATOM   1592  N   GLU A  97       0.859   5.435 -18.815  1.00  4.47           N  
ATOM   1593  CA  GLU A  97      -0.207   4.820 -18.032  1.00  4.47           C  
ATOM   1594  C   GLU A  97       0.247   4.603 -16.595  1.00  4.47           C  
ATOM   1595  O   GLU A  97      -0.496   4.878 -15.651  1.00  4.47           O  
ATOM   1596  CB  GLU A  97      -0.678   3.480 -18.608  1.00  4.47           C  
ATOM   1597  CG  GLU A  97      -1.460   3.545 -19.915  1.00  4.47           C  
ATOM   1598  CD  GLU A  97      -1.987   2.179 -20.340  1.00  4.47           C  
ATOM   1599  OE1 GLU A  97      -1.696   1.218 -19.662  1.00  4.47           O  
ATOM   1600  OE2 GLU A  97      -2.685   2.103 -21.327  1.00  4.47           O  
ATOM   1601  H   GLU A  97       1.244   4.974 -19.647  1.00  4.47           H  
ATOM   1602  HA  GLU A  97      -1.059   5.505 -18.014  1.00  4.47           H  
ATOM   1603 1HB  GLU A  97       0.194   2.839 -18.775  1.00  4.47           H  
ATOM   1604 2HB  GLU A  97      -1.308   2.984 -17.876  1.00  4.47           H  
ATOM   1605 1HG  GLU A  97      -2.300   4.229 -19.795  1.00  4.47           H  
ATOM   1606 2HG  GLU A  97      -0.812   3.942 -20.696  1.00  4.47           H  
ATOM   1607  N   VAL A  98       1.501   4.180 -16.425  1.00  4.89           N  
ATOM   1608  CA  VAL A  98       2.023   3.976 -15.093  1.00  4.89           C  
ATOM   1609  C   VAL A  98       2.085   5.255 -14.298  1.00  4.89           C  
ATOM   1610  O   VAL A  98       1.658   5.284 -13.144  1.00  4.89           O  
ATOM   1611  CB  VAL A  98       3.417   3.340 -15.126  1.00  4.89           C  
ATOM   1612  CG1 VAL A  98       3.996   3.391 -13.743  1.00  4.89           C  
ATOM   1613  CG2 VAL A  98       3.303   1.875 -15.569  1.00  4.89           C  
ATOM   1614  H   VAL A  98       2.088   3.973 -17.234  1.00  4.89           H  
ATOM   1615  HA  VAL A  98       1.358   3.286 -14.578  1.00  4.89           H  
ATOM   1616  HB  VAL A  98       4.065   3.889 -15.812  1.00  4.89           H  
ATOM   1617 1HG1 VAL A  98       4.985   2.925 -13.736  1.00  4.89           H  
ATOM   1618 2HG1 VAL A  98       4.084   4.426 -13.414  1.00  4.89           H  
ATOM   1619 3HG1 VAL A  98       3.335   2.872 -13.084  1.00  4.89           H  
ATOM   1620 1HG2 VAL A  98       4.294   1.419 -15.577  1.00  4.89           H  
ATOM   1621 2HG2 VAL A  98       2.667   1.343 -14.869  1.00  4.89           H  
ATOM   1622 3HG2 VAL A  98       2.871   1.822 -16.563  1.00  4.89           H  
ATOM   1623  N   ALA A  99       2.591   6.329 -14.898  1.00  5.39           N  
ATOM   1624  CA  ALA A  99       2.691   7.592 -14.187  1.00  5.39           C  
ATOM   1625  C   ALA A  99       1.328   8.086 -13.718  1.00  5.39           C  
ATOM   1626  O   ALA A  99       1.178   8.580 -12.593  1.00  5.39           O  
ATOM   1627  CB  ALA A  99       3.318   8.630 -15.098  1.00  5.39           C  
ATOM   1628  H   ALA A  99       2.940   6.261 -15.856  1.00  5.39           H  
ATOM   1629  HA  ALA A  99       3.321   7.438 -13.311  1.00  5.39           H  
ATOM   1630 1HB  ALA A  99       3.417   9.571 -14.565  1.00  5.39           H  
ATOM   1631 2HB  ALA A  99       4.300   8.281 -15.420  1.00  5.39           H  
ATOM   1632 3HB  ALA A  99       2.678   8.768 -15.972  1.00  5.39           H  
ATOM   1633  N   LEU A 100       0.313   7.923 -14.568  1.00  5.96           N  
ATOM   1634  CA  LEU A 100      -1.023   8.373 -14.222  1.00  5.96           C  
ATOM   1635  C   LEU A 100      -1.615   7.561 -13.079  1.00  5.96           C  
ATOM   1636  O   LEU A 100      -2.217   8.123 -12.153  1.00  5.96           O  
ATOM   1637  CB  LEU A 100      -1.917   8.268 -15.456  1.00  5.96           C  
ATOM   1638  CG  LEU A 100      -1.583   9.254 -16.580  1.00  5.96           C  
ATOM   1639  CD1 LEU A 100      -2.391   8.899 -17.810  1.00  5.96           C  
ATOM   1640  CD2 LEU A 100      -1.881  10.657 -16.109  1.00  5.96           C  
ATOM   1641  H   LEU A 100       0.480   7.507 -15.486  1.00  5.96           H  
ATOM   1642  HA  LEU A 100      -0.964   9.415 -13.911  1.00  5.96           H  
ATOM   1643 1HB  LEU A 100      -1.825   7.256 -15.858  1.00  5.96           H  
ATOM   1644 2HB  LEU A 100      -2.950   8.426 -15.155  1.00  5.96           H  
ATOM   1645  HG  LEU A 100      -0.528   9.178 -16.833  1.00  5.96           H  
ATOM   1646 1HD1 LEU A 100      -2.153   9.590 -18.613  1.00  5.96           H  
ATOM   1647 2HD1 LEU A 100      -2.142   7.881 -18.119  1.00  5.96           H  
ATOM   1648 3HD1 LEU A 100      -3.451   8.961 -17.579  1.00  5.96           H  
ATOM   1649 1HD2 LEU A 100      -1.646  11.360 -16.895  1.00  5.96           H  
ATOM   1650 2HD2 LEU A 100      -2.937  10.738 -15.855  1.00  5.96           H  
ATOM   1651 3HD2 LEU A 100      -1.277  10.879 -15.230  1.00  5.96           H  
ATOM   1652  N   ASP A 101      -1.411   6.248 -13.113  1.00  6.61           N  
ATOM   1653  CA  ASP A 101      -1.957   5.399 -12.072  1.00  6.61           C  
ATOM   1654  C   ASP A 101      -1.190   5.527 -10.771  1.00  6.61           C  
ATOM   1655  O   ASP A 101      -1.790   5.519  -9.700  1.00  6.61           O  
ATOM   1656  CB  ASP A 101      -2.013   3.961 -12.540  1.00  6.61           C  
ATOM   1657  CG  ASP A 101      -3.082   3.761 -13.621  1.00  6.61           C  
ATOM   1658  OD1 ASP A 101      -3.902   4.632 -13.800  1.00  6.61           O  
ATOM   1659  OD2 ASP A 101      -3.060   2.738 -14.263  1.00  6.61           O  
ATOM   1660  H   ASP A 101      -0.906   5.827 -13.897  1.00  6.61           H  
ATOM   1661  HA  ASP A 101      -2.982   5.718 -11.883  1.00  6.61           H  
ATOM   1662 1HB  ASP A 101      -1.038   3.693 -12.956  1.00  6.61           H  
ATOM   1663 2HB  ASP A 101      -2.215   3.303 -11.696  1.00  6.61           H  
ATOM   1664  N   TYR A 102       0.136   5.653 -10.843  1.00  7.31           N  
ATOM   1665  CA  TYR A 102       0.902   5.794  -9.620  1.00  7.31           C  
ATOM   1666  C   TYR A 102       0.427   7.035  -8.898  1.00  7.31           C  
ATOM   1667  O   TYR A 102       0.192   6.998  -7.691  1.00  7.31           O  
ATOM   1668  CB  TYR A 102       2.411   5.837  -9.833  1.00  7.31           C  
ATOM   1669  CG  TYR A 102       3.123   5.970  -8.493  1.00  7.31           C  
ATOM   1670  CD1 TYR A 102       3.259   4.852  -7.676  1.00  7.31           C  
ATOM   1671  CD2 TYR A 102       3.607   7.195  -8.064  1.00  7.31           C  
ATOM   1672  CE1 TYR A 102       3.863   4.957  -6.448  1.00  7.31           C  
ATOM   1673  CE2 TYR A 102       4.224   7.299  -6.827  1.00  7.31           C  
ATOM   1674  CZ  TYR A 102       4.349   6.183  -6.017  1.00  7.31           C  
ATOM   1675  OH  TYR A 102       4.954   6.281  -4.781  1.00  7.31           O  
ATOM   1676  H   TYR A 102       0.610   5.647 -11.740  1.00  7.31           H  
ATOM   1677  HA  TYR A 102       0.688   4.940  -8.978  1.00  7.31           H  
ATOM   1678 1HB  TYR A 102       2.750   4.931 -10.329  1.00  7.31           H  
ATOM   1679 2HB  TYR A 102       2.676   6.687 -10.469  1.00  7.31           H  
ATOM   1680  HD1 TYR A 102       2.882   3.898  -7.999  1.00  7.31           H  
ATOM   1681  HD2 TYR A 102       3.499   8.077  -8.701  1.00  7.31           H  
ATOM   1682  HE1 TYR A 102       3.959   4.081  -5.813  1.00  7.31           H  
ATOM   1683  HE2 TYR A 102       4.601   8.264  -6.489  1.00  7.31           H  
ATOM   1684  HH  TYR A 102       4.851   5.435  -4.292  1.00  7.31           H  
ATOM   1685  N   LYS A 103       0.289   8.149  -9.623  1.00  8.04           N  
ATOM   1686  CA  LYS A 103      -0.188   9.364  -8.986  1.00  8.04           C  
ATOM   1687  C   LYS A 103      -1.589   9.139  -8.409  1.00  8.04           C  
ATOM   1688  O   LYS A 103      -1.863   9.521  -7.271  1.00  8.04           O  
ATOM   1689  CB  LYS A 103      -0.230  10.516  -9.990  1.00  8.04           C  
ATOM   1690  CG  LYS A 103      -0.697  11.870  -9.419  1.00  8.04           C  
ATOM   1691  CD  LYS A 103       0.318  12.460  -8.427  1.00  8.04           C  
ATOM   1692  CE  LYS A 103       0.053  13.965  -8.159  1.00  8.04           C  
ATOM   1693  NZ  LYS A 103      -1.177  14.219  -7.323  1.00  8.04           N  
ATOM   1694  H   LYS A 103       0.509   8.160 -10.623  1.00  8.04           H  
ATOM   1695  HA  LYS A 103       0.485   9.623  -8.172  1.00  8.04           H  
ATOM   1696 1HB  LYS A 103       0.763  10.651 -10.425  1.00  8.04           H  
ATOM   1697 2HB  LYS A 103      -0.902  10.246 -10.810  1.00  8.04           H  
ATOM   1698 1HG  LYS A 103      -0.850  12.574 -10.235  1.00  8.04           H  
ATOM   1699 2HG  LYS A 103      -1.651  11.733  -8.897  1.00  8.04           H  
ATOM   1700 1HD  LYS A 103       0.233  11.925  -7.476  1.00  8.04           H  
ATOM   1701 2HD  LYS A 103       1.329  12.335  -8.807  1.00  8.04           H  
ATOM   1702 1HE  LYS A 103       0.915  14.395  -7.652  1.00  8.04           H  
ATOM   1703 2HE  LYS A 103      -0.076  14.461  -9.119  1.00  8.04           H  
ATOM   1704 1HZ  LYS A 103      -1.308  15.198  -7.190  1.00  8.04           H  
ATOM   1705 2HZ  LYS A 103      -2.030  13.828  -7.733  1.00  8.04           H  
ATOM   1706 3HZ  LYS A 103      -1.113  13.777  -6.400  1.00  8.04           H  
ATOM   1707  N   ASP A 104      -2.468   8.450  -9.148  1.00  8.75           N  
ATOM   1708  CA  ASP A 104      -3.807   8.237  -8.616  1.00  8.75           C  
ATOM   1709  C   ASP A 104      -3.739   7.425  -7.314  1.00  8.75           C  
ATOM   1710  O   ASP A 104      -4.478   7.700  -6.373  1.00  8.75           O  
ATOM   1711  CB  ASP A 104      -4.682   7.524  -9.661  1.00  8.75           C  
ATOM   1712  CG  ASP A 104      -6.198   7.558  -9.372  1.00  8.75           C  
ATOM   1713  OD1 ASP A 104      -6.763   8.625  -9.404  1.00  8.75           O  
ATOM   1714  OD2 ASP A 104      -6.789   6.510  -9.096  1.00  8.75           O  
ATOM   1715  H   ASP A 104      -2.240   8.129 -10.092  1.00  8.75           H  
ATOM   1716  HA  ASP A 104      -4.250   9.209  -8.395  1.00  8.75           H  
ATOM   1717 1HB  ASP A 104      -4.498   7.963 -10.647  1.00  8.75           H  
ATOM   1718 2HB  ASP A 104      -4.367   6.476  -9.721  1.00  8.75           H  
ATOM   1719  N   ASP A 105      -2.797   6.470  -7.210  1.00  9.41           N  
ATOM   1720  CA  ASP A 105      -2.652   5.723  -5.958  1.00  9.41           C  
ATOM   1721  C   ASP A 105      -2.074   6.628  -4.861  1.00  9.41           C  
ATOM   1722  O   ASP A 105      -2.522   6.600  -3.714  1.00  9.41           O  
ATOM   1723  CB  ASP A 105      -1.712   4.500  -6.112  1.00  9.41           C  
ATOM   1724  CG  ASP A 105      -2.271   3.265  -6.911  1.00  9.41           C  
ATOM   1725  OD1 ASP A 105      -3.446   3.186  -7.158  1.00  9.41           O  
ATOM   1726  OD2 ASP A 105      -1.461   2.380  -7.240  1.00  9.41           O  
ATOM   1727  H   ASP A 105      -2.210   6.252  -8.014  1.00  9.41           H  
ATOM   1728  HA  ASP A 105      -3.636   5.379  -5.643  1.00  9.41           H  
ATOM   1729 1HB  ASP A 105      -0.802   4.833  -6.610  1.00  9.41           H  
ATOM   1730 2HB  ASP A 105      -1.421   4.157  -5.120  1.00  9.41           H  
ATOM   1731  N   ASP A 106      -1.107   7.473  -5.230  1.00  9.99           N  
ATOM   1732  CA  ASP A 106      -0.412   8.365  -4.299  1.00  9.99           C  
ATOM   1733  C   ASP A 106      -1.366   9.379  -3.655  1.00  9.99           C  
ATOM   1734  O   ASP A 106      -1.175   9.785  -2.508  1.00  9.99           O  
ATOM   1735  CB  ASP A 106       0.745   9.082  -5.017  1.00  9.99           C  
ATOM   1736  CG  ASP A 106       1.780   9.731  -4.075  1.00  9.99           C  
ATOM   1737  OD1 ASP A 106       2.396   9.004  -3.322  1.00  9.99           O  
ATOM   1738  OD2 ASP A 106       1.985  10.922  -4.144  1.00  9.99           O  
ATOM   1739  H   ASP A 106      -0.796   7.458  -6.200  1.00  9.99           H  
ATOM   1740  HA  ASP A 106       0.017   7.759  -3.502  1.00  9.99           H  
ATOM   1741 1HB  ASP A 106       1.254   8.373  -5.677  1.00  9.99           H  
ATOM   1742 2HB  ASP A 106       0.323   9.864  -5.655  1.00  9.99           H  
ATOM   1743  N   ASP A 107      -2.424   9.741  -4.379  1.00 10.44           N  
ATOM   1744  CA  ASP A 107      -3.422  10.698  -3.904  1.00 10.44           C  
ATOM   1745  C   ASP A 107      -4.555  10.071  -3.072  1.00 10.44           C  
ATOM   1746  O   ASP A 107      -5.479  10.786  -2.670  1.00 10.44           O  
ATOM   1747  CB  ASP A 107      -4.053  11.454  -5.086  1.00 10.44           C  
ATOM   1748  CG  ASP A 107      -3.118  12.453  -5.795  1.00 10.44           C  
ATOM   1749  OD1 ASP A 107      -2.165  12.917  -5.206  1.00 10.44           O  
ATOM   1750  OD2 ASP A 107      -3.358  12.803  -6.940  1.00 10.44           O  
ATOM   1751  H   ASP A 107      -2.501   9.377  -5.331  1.00 10.44           H  
ATOM   1752  HA  ASP A 107      -2.910  11.419  -3.271  1.00 10.44           H  
ATOM   1753 1HB  ASP A 107      -4.384  10.714  -5.827  1.00 10.44           H  
ATOM   1754 2HB  ASP A 107      -4.939  11.983  -4.741  1.00 10.44           H  
ATOM   1755  N   LYS A 108      -4.517   8.752  -2.851  1.00 10.75           N  
ATOM   1756  CA  LYS A 108      -5.572   8.062  -2.110  1.00 10.75           C  
ATOM   1757  C   LYS A 108      -5.079   7.457  -0.795  1.00 10.75           C  
ATOM   1758  O   LYS A 108      -5.540   6.384  -0.404  1.00 10.75           O  
ATOM   1759  OXT LYS A 108      -4.482   8.180   0.003  1.00 10.75           O  
ATOM   1760  CB  LYS A 108      -6.185   6.985  -3.002  1.00 10.75           C  
ATOM   1761  CG  LYS A 108      -6.923   7.553  -4.198  1.00 10.75           C  
ATOM   1762  CD  LYS A 108      -7.418   6.472  -5.135  1.00 10.75           C  
ATOM   1763  CE  LYS A 108      -8.069   7.101  -6.340  1.00 10.75           C  
ATOM   1764  NZ  LYS A 108      -8.411   6.107  -7.374  1.00 10.75           N  
ATOM   1765  H   LYS A 108      -3.734   8.194  -3.200  1.00 10.75           H  
ATOM   1766  HA  LYS A 108      -6.349   8.786  -1.868  1.00 10.75           H  
ATOM   1767 1HB  LYS A 108      -5.388   6.334  -3.382  1.00 10.75           H  
ATOM   1768 2HB  LYS A 108      -6.874   6.371  -2.426  1.00 10.75           H  
ATOM   1769 1HG  LYS A 108      -7.772   8.140  -3.852  1.00 10.75           H  
ATOM   1770 2HG  LYS A 108      -6.261   8.212  -4.751  1.00 10.75           H  
ATOM   1771 1HD  LYS A 108      -6.573   5.869  -5.473  1.00 10.75           H  
ATOM   1772 2HD  LYS A 108      -8.135   5.828  -4.626  1.00 10.75           H  
ATOM   1773 1HE  LYS A 108      -8.972   7.617  -6.037  1.00 10.75           H  
ATOM   1774 2HE  LYS A 108      -7.374   7.824  -6.763  1.00 10.75           H  
ATOM   1775 1HZ  LYS A 108      -8.804   6.588  -8.172  1.00 10.75           H  
ATOM   1776 2HZ  LYS A 108      -7.546   5.637  -7.694  1.00 10.75           H  
ATOM   1777 3HZ  LYS A 108      -9.055   5.430  -7.024  1.00 10.75           H  
TER    1778
ENDMDL

REMARK ID 78425 MODEL 4 2021-05-29_00000010_2_11
PFRMAT TS
TARGET 2021-05-29_00000010_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.638  -1.415  -0.618  1.00  9.61           N  
ATOM      2  CA  ASP A   1       2.864  -0.633  -0.590  1.00  9.61           C  
ATOM      3  C   ASP A   1       2.658   0.867  -0.828  1.00  9.61           C  
ATOM      4  O   ASP A   1       2.934   1.677   0.048  1.00  9.61           O  
ATOM      5  CB  ASP A   1       3.887  -1.209  -1.595  1.00  9.61           C  
ATOM      6  CG  ASP A   1       3.403  -1.310  -3.092  1.00  9.61           C  
ATOM      7  OD1 ASP A   1       2.269  -0.971  -3.373  1.00  9.61           O  
ATOM      8  OD2 ASP A   1       4.184  -1.727  -3.912  1.00  9.61           O  
ATOM      9 1H   ASP A   1       1.813  -2.290  -1.090  1.00  9.61           H  
ATOM     10 2H   ASP A   1       1.357  -1.604   0.335  1.00  9.61           H  
ATOM     11 3H   ASP A   1       0.908  -0.912  -1.095  1.00  9.61           H  
ATOM     12  HA  ASP A   1       3.295  -0.740   0.409  1.00  9.61           H  
ATOM     13 1HB  ASP A   1       4.783  -0.588  -1.574  1.00  9.61           H  
ATOM     14 2HB  ASP A   1       4.185  -2.205  -1.264  1.00  9.61           H  
ATOM     15  N   TYR A   2       2.153   1.260  -1.993  1.00  8.99           N  
ATOM     16  CA  TYR A   2       2.014   2.697  -2.291  1.00  8.99           C  
ATOM     17  C   TYR A   2       1.187   3.459  -1.248  1.00  8.99           C  
ATOM     18  O   TYR A   2       1.490   4.606  -0.908  1.00  8.99           O  
ATOM     19  CB  TYR A   2       1.377   2.899  -3.670  1.00  8.99           C  
ATOM     20  CG  TYR A   2      -0.127   2.706  -3.680  1.00  8.99           C  
ATOM     21  CD1 TYR A   2      -0.964   3.805  -3.498  1.00  8.99           C  
ATOM     22  CD2 TYR A   2      -0.672   1.444  -3.857  1.00  8.99           C  
ATOM     23  CE1 TYR A   2      -2.330   3.643  -3.488  1.00  8.99           C  
ATOM     24  CE2 TYR A   2      -2.047   1.282  -3.847  1.00  8.99           C  
ATOM     25  CZ  TYR A   2      -2.873   2.376  -3.663  1.00  8.99           C  
ATOM     26  OH  TYR A   2      -4.241   2.212  -3.651  1.00  8.99           O  
ATOM     27  H   TYR A   2       1.925   0.563  -2.700  1.00  8.99           H  
ATOM     28  HA  TYR A   2       3.014   3.137  -2.301  1.00  8.99           H  
ATOM     29 1HB  TYR A   2       1.596   3.904  -4.030  1.00  8.99           H  
ATOM     30 2HB  TYR A   2       1.816   2.190  -4.375  1.00  8.99           H  
ATOM     31  HD1 TYR A   2      -0.537   4.802  -3.355  1.00  8.99           H  
ATOM     32  HD2 TYR A   2      -0.014   0.580  -3.999  1.00  8.99           H  
ATOM     33  HE1 TYR A   2      -2.974   4.511  -3.339  1.00  8.99           H  
ATOM     34  HE2 TYR A   2      -2.477   0.290  -3.984  1.00  8.99           H  
ATOM     35  HH  TYR A   2      -4.454   1.287  -3.797  1.00  8.99           H  
ATOM     36  N   LYS A   3       0.183   2.793  -0.676  1.00  8.20           N  
ATOM     37  CA  LYS A   3      -0.689   3.414   0.308  1.00  8.20           C  
ATOM     38  C   LYS A   3       0.073   3.831   1.563  1.00  8.20           C  
ATOM     39  O   LYS A   3      -0.362   4.711   2.309  1.00  8.20           O  
ATOM     40  CB  LYS A   3      -1.821   2.462   0.710  1.00  8.20           C  
ATOM     41  CG  LYS A   3      -1.369   1.262   1.566  1.00  8.20           C  
ATOM     42  CD  LYS A   3      -2.537   0.366   1.971  1.00  8.20           C  
ATOM     43  CE  LYS A   3      -2.071  -0.870   2.781  1.00  8.20           C  
ATOM     44  NZ  LYS A   3      -1.429  -0.511   4.105  1.00  8.20           N  
ATOM     45  H   LYS A   3      -0.002   1.849  -0.972  1.00  8.20           H  
ATOM     46  HA  LYS A   3      -1.126   4.305  -0.142  1.00  8.20           H  
ATOM     47 1HB  LYS A   3      -2.570   3.010   1.279  1.00  8.20           H  
ATOM     48 2HB  LYS A   3      -2.305   2.077  -0.188  1.00  8.20           H  
ATOM     49 1HG  LYS A   3      -0.622   0.679   1.031  1.00  8.20           H  
ATOM     50 2HG  LYS A   3      -0.916   1.634   2.481  1.00  8.20           H  
ATOM     51 1HD  LYS A   3      -3.234   0.943   2.579  1.00  8.20           H  
ATOM     52 2HD  LYS A   3      -3.059   0.026   1.077  1.00  8.20           H  
ATOM     53 1HE  LYS A   3      -2.938  -1.499   2.975  1.00  8.20           H  
ATOM     54 2HE  LYS A   3      -1.352  -1.433   2.188  1.00  8.20           H  
ATOM     55 1HZ  LYS A   3      -1.156  -1.351   4.583  1.00  8.20           H  
ATOM     56 2HZ  LYS A   3      -0.576   0.073   3.973  1.00  8.20           H  
ATOM     57 3HZ  LYS A   3      -2.078  -0.002   4.673  1.00  8.20           H  
ATOM     58  N   ASP A   4       1.233   3.217   1.794  1.00  7.28           N  
ATOM     59  CA  ASP A   4       1.996   3.470   2.993  1.00  7.28           C  
ATOM     60  C   ASP A   4       2.798   4.755   2.839  1.00  7.28           C  
ATOM     61  O   ASP A   4       3.239   5.333   3.834  1.00  7.28           O  
ATOM     62  CB  ASP A   4       2.891   2.265   3.262  1.00  7.28           C  
ATOM     63  CG  ASP A   4       2.040   0.984   3.553  1.00  7.28           C  
ATOM     64  OD1 ASP A   4       0.905   1.112   4.004  1.00  7.28           O  
ATOM     65  OD2 ASP A   4       2.500  -0.095   3.261  1.00  7.28           O  
ATOM     66  H   ASP A   4       1.611   2.555   1.121  1.00  7.28           H  
ATOM     67  HA  ASP A   4       1.307   3.591   3.828  1.00  7.28           H  
ATOM     68 1HB  ASP A   4       3.543   2.090   2.405  1.00  7.28           H  
ATOM     69 2HB  ASP A   4       3.529   2.470   4.119  1.00  7.28           H  
ATOM     70  N   ASP A   5       2.947   5.222   1.591  1.00  6.26           N  
ATOM     71  CA  ASP A   5       3.629   6.476   1.326  1.00  6.26           C  
ATOM     72  C   ASP A   5       2.561   7.562   1.259  1.00  6.26           C  
ATOM     73  O   ASP A   5       2.749   8.663   1.775  1.00  6.26           O  
ATOM     74  CB  ASP A   5       4.441   6.413   0.029  1.00  6.26           C  
ATOM     75  CG  ASP A   5       5.591   5.404   0.101  1.00  6.26           C  
ATOM     76  OD1 ASP A   5       6.389   5.519   0.999  1.00  6.26           O  
ATOM     77  OD2 ASP A   5       5.677   4.551  -0.752  1.00  6.26           O  
ATOM     78  H   ASP A   5       2.547   4.717   0.803  1.00  6.26           H  
ATOM     79  HA  ASP A   5       4.305   6.701   2.152  1.00  6.26           H  
ATOM     80 1HB  ASP A   5       3.778   6.126  -0.793  1.00  6.26           H  
ATOM     81 2HB  ASP A   5       4.842   7.398  -0.202  1.00  6.26           H  
ATOM     82  N   ASP A   6       1.388   7.222   0.701  1.00  5.22           N  
ATOM     83  CA  ASP A   6       0.282   8.186   0.638  1.00  5.22           C  
ATOM     84  C   ASP A   6      -0.146   8.580   2.051  1.00  5.22           C  
ATOM     85  O   ASP A   6      -0.504   9.725   2.311  1.00  5.22           O  
ATOM     86  CB  ASP A   6      -0.926   7.652  -0.134  1.00  5.22           C  
ATOM     87  CG  ASP A   6      -0.727   7.591  -1.658  1.00  5.22           C  
ATOM     88  OD1 ASP A   6       0.229   8.149  -2.145  1.00  5.22           O  
ATOM     89  OD2 ASP A   6      -1.558   7.010  -2.319  1.00  5.22           O  
ATOM     90  H   ASP A   6       1.284   6.296   0.284  1.00  5.22           H  
ATOM     91  HA  ASP A   6       0.636   9.083   0.129  1.00  5.22           H  
ATOM     92 1HB  ASP A   6      -1.162   6.655   0.226  1.00  5.22           H  
ATOM     93 2HB  ASP A   6      -1.790   8.281   0.076  1.00  5.22           H  
ATOM     94  N   ASP A   7      -0.027   7.646   2.991  1.00  4.25           N  
ATOM     95  CA  ASP A   7      -0.378   7.883   4.386  1.00  4.25           C  
ATOM     96  C   ASP A   7       0.546   8.912   5.058  1.00  4.25           C  
ATOM     97  O   ASP A   7       0.254   9.375   6.158  1.00  4.25           O  
ATOM     98  CB  ASP A   7      -0.327   6.562   5.173  1.00  4.25           C  
ATOM     99  CG  ASP A   7      -1.101   6.580   6.523  1.00  4.25           C  
ATOM    100  OD1 ASP A   7      -2.274   6.897   6.521  1.00  4.25           O  
ATOM    101  OD2 ASP A   7      -0.511   6.250   7.531  1.00  4.25           O  
ATOM    102  H   ASP A   7       0.246   6.702   2.719  1.00  4.25           H  
ATOM    103  HA  ASP A   7      -1.397   8.267   4.418  1.00  4.25           H  
ATOM    104 1HB  ASP A   7      -0.737   5.763   4.556  1.00  4.25           H  
ATOM    105 2HB  ASP A   7       0.719   6.306   5.367  1.00  4.25           H  
ATOM    106  N   LYS A   8       1.674   9.264   4.423  1.00  3.41           N  
ATOM    107  CA  LYS A   8       2.594  10.227   5.005  1.00  3.41           C  
ATOM    108  C   LYS A   8       2.328  11.636   4.463  1.00  3.41           C  
ATOM    109  O   LYS A   8       3.002  12.597   4.860  1.00  3.41           O  
ATOM    110  CB  LYS A   8       4.036   9.804   4.722  1.00  3.41           C  
ATOM    111  CG  LYS A   8       4.370   8.410   5.261  1.00  3.41           C  
ATOM    112  CD  LYS A   8       4.217   8.337   6.773  1.00  3.41           C  
ATOM    113  CE  LYS A   8       4.478   6.926   7.297  1.00  3.41           C  
ATOM    114  NZ  LYS A   8       5.907   6.526   7.183  1.00  3.41           N  
ATOM    115  H   LYS A   8       1.904   8.884   3.506  1.00  3.41           H  
ATOM    116  HA  LYS A   8       2.441  10.249   6.081  1.00  3.41           H  
ATOM    117 1HB  LYS A   8       4.209   9.798   3.642  1.00  3.41           H  
ATOM    118 2HB  LYS A   8       4.725  10.513   5.164  1.00  3.41           H  
ATOM    119 1HG  LYS A   8       3.700   7.682   4.798  1.00  3.41           H  
ATOM    120 2HG  LYS A   8       5.399   8.144   4.994  1.00  3.41           H  
ATOM    121 1HD  LYS A   8       4.911   9.027   7.249  1.00  3.41           H  
ATOM    122 2HD  LYS A   8       3.202   8.619   7.038  1.00  3.41           H  
ATOM    123 1HE  LYS A   8       4.178   6.878   8.340  1.00  3.41           H  
ATOM    124 2HE  LYS A   8       3.870   6.223   6.721  1.00  3.41           H  
ATOM    125 1HZ  LYS A   8       6.049   5.598   7.527  1.00  3.41           H  
ATOM    126 2HZ  LYS A   8       6.231   6.547   6.203  1.00  3.41           H  
ATOM    127 3HZ  LYS A   8       6.493   7.153   7.708  1.00  3.41           H  
ATOM    128  N   ALA A   9       1.331  11.741   3.570  1.00  2.73           N  
ATOM    129  CA  ALA A   9       0.938  12.966   2.880  1.00  2.73           C  
ATOM    130  C   ALA A   9       0.496  14.056   3.828  1.00  2.73           C  
ATOM    131  O   ALA A   9      -0.002  13.789   4.924  1.00  2.73           O  
ATOM    132  CB  ALA A   9      -0.205  12.678   1.923  1.00  2.73           C  
ATOM    133  H   ALA A   9       0.806  10.905   3.314  1.00  2.73           H  
ATOM    134  HA  ALA A   9       1.800  13.327   2.324  1.00  2.73           H  
ATOM    135 1HB  ALA A   9      -0.483  13.580   1.399  1.00  2.73           H  
ATOM    136 2HB  ALA A   9       0.103  11.921   1.204  1.00  2.73           H  
ATOM    137 3HB  ALA A   9      -1.060  12.315   2.488  1.00  2.73           H  
ATOM    138  N   LEU A  10       0.684  15.303   3.407  1.00  2.22           N  
ATOM    139  CA  LEU A  10       0.246  16.399   4.262  1.00  2.22           C  
ATOM    140  C   LEU A  10      -1.205  16.773   4.003  1.00  2.22           C  
ATOM    141  O   LEU A  10      -1.560  17.164   2.885  1.00  2.22           O  
ATOM    142  CB  LEU A  10       1.081  17.674   4.056  1.00  2.22           C  
ATOM    143  CG  LEU A  10       0.658  18.838   4.991  1.00  2.22           C  
ATOM    144  CD1 LEU A  10       0.966  18.434   6.348  1.00  2.22           C  
ATOM    145  CD2 LEU A  10       1.362  20.113   4.671  1.00  2.22           C  
ATOM    146  H   LEU A  10       1.095  15.453   2.483  1.00  2.22           H  
ATOM    147  HA  LEU A  10       0.333  16.086   5.302  1.00  2.22           H  
ATOM    148 1HB  LEU A  10       2.098  17.452   4.267  1.00  2.22           H  
ATOM    149 2HB  LEU A  10       0.994  18.001   3.020  1.00  2.22           H  
ATOM    150  HG  LEU A  10      -0.417  18.992   4.918  1.00  2.22           H  
ATOM    151 1HD1 LEU A  10       0.658  19.184   7.013  1.00  2.22           H  
ATOM    152 2HD1 LEU A  10       0.441  17.526   6.561  1.00  2.22           H  
ATOM    153 3HD1 LEU A  10       2.030  18.281   6.440  1.00  2.22           H  
ATOM    154 1HD2 LEU A  10       1.040  20.870   5.364  1.00  2.22           H  
ATOM    155 2HD2 LEU A  10       2.443  19.979   4.750  1.00  2.22           H  
ATOM    156 3HD2 LEU A  10       1.102  20.410   3.695  1.00  2.22           H  
ATOM    157  N   SER A  11      -2.024  16.693   5.050  1.00  1.85           N  
ATOM    158  CA  SER A  11      -3.412  17.109   4.978  1.00  1.85           C  
ATOM    159  C   SER A  11      -3.407  18.547   5.437  1.00  1.85           C  
ATOM    160  O   SER A  11      -2.968  18.854   6.545  1.00  1.85           O  
ATOM    161  CB  SER A  11      -4.301  16.247   5.840  1.00  1.85           C  
ATOM    162  OG  SER A  11      -5.613  16.746   5.882  1.00  1.85           O  
ATOM    163  H   SER A  11      -1.668  16.362   5.948  1.00  1.85           H  
ATOM    164  HA  SER A  11      -3.761  17.070   3.944  1.00  1.85           H  
ATOM    165 1HB  SER A  11      -4.311  15.234   5.440  1.00  1.85           H  
ATOM    166 2HB  SER A  11      -3.891  16.190   6.842  1.00  1.85           H  
ATOM    167  HG  SER A  11      -5.543  17.636   6.244  1.00  1.85           H  
ATOM    168  N   LEU A  12      -3.772  19.432   4.549  1.00  1.62           N  
ATOM    169  CA  LEU A  12      -3.660  20.840   4.818  1.00  1.62           C  
ATOM    170  C   LEU A  12      -5.042  21.483   4.839  1.00  1.62           C  
ATOM    171  O   LEU A  12      -5.803  21.328   3.883  1.00  1.62           O  
ATOM    172  CB  LEU A  12      -2.757  21.401   3.725  1.00  1.62           C  
ATOM    173  CG  LEU A  12      -2.442  22.762   3.766  1.00  1.62           C  
ATOM    174  CD1 LEU A  12      -1.655  23.002   4.952  1.00  1.62           C  
ATOM    175  CD2 LEU A  12      -1.653  23.097   2.587  1.00  1.62           C  
ATOM    176  H   LEU A  12      -4.117  19.133   3.641  1.00  1.62           H  
ATOM    177  HA  LEU A  12      -3.191  20.982   5.787  1.00  1.62           H  
ATOM    178 1HB  LEU A  12      -1.817  20.852   3.752  1.00  1.62           H  
ATOM    179 2HB  LEU A  12      -3.226  21.204   2.762  1.00  1.62           H  
ATOM    180  HG  LEU A  12      -3.342  23.336   3.799  1.00  1.62           H  
ATOM    181 1HD1 LEU A  12      -1.365  24.021   5.001  1.00  1.62           H  
ATOM    182 2HD1 LEU A  12      -2.224  22.741   5.822  1.00  1.62           H  
ATOM    183 3HD1 LEU A  12      -0.782  22.380   4.880  1.00  1.62           H  
ATOM    184 1HD2 LEU A  12      -1.380  24.148   2.615  1.00  1.62           H  
ATOM    185 2HD2 LEU A  12      -0.766  22.488   2.601  1.00  1.62           H  
ATOM    186 3HD2 LEU A  12      -2.235  22.882   1.698  1.00  1.62           H  
ATOM    187  N   LEU A  13      -5.393  22.149   5.937  1.00  1.50           N  
ATOM    188  CA  LEU A  13      -6.720  22.748   5.994  1.00  1.50           C  
ATOM    189  C   LEU A  13      -6.656  24.239   6.211  1.00  1.50           C  
ATOM    190  O   LEU A  13      -5.895  24.715   7.045  1.00  1.50           O  
ATOM    191  CB  LEU A  13      -7.526  22.146   7.138  1.00  1.50           C  
ATOM    192  CG  LEU A  13      -7.822  20.673   7.050  1.00  1.50           C  
ATOM    193  CD1 LEU A  13      -6.688  19.890   7.767  1.00  1.50           C  
ATOM    194  CD2 LEU A  13      -9.191  20.425   7.666  1.00  1.50           C  
ATOM    195  H   LEU A  13      -4.732  22.233   6.711  1.00  1.50           H  
ATOM    196  HA  LEU A  13      -7.234  22.559   5.058  1.00  1.50           H  
ATOM    197 1HB  LEU A  13      -6.988  22.320   8.067  1.00  1.50           H  
ATOM    198 2HB  LEU A  13      -8.481  22.667   7.181  1.00  1.50           H  
ATOM    199  HG  LEU A  13      -7.835  20.356   6.006  1.00  1.50           H  
ATOM    200 1HD1 LEU A  13      -6.890  18.822   7.714  1.00  1.50           H  
ATOM    201 2HD1 LEU A  13      -5.726  20.097   7.301  1.00  1.50           H  
ATOM    202 3HD1 LEU A  13      -6.646  20.195   8.805  1.00  1.50           H  
ATOM    203 1HD2 LEU A  13      -9.428  19.363   7.614  1.00  1.50           H  
ATOM    204 2HD2 LEU A  13      -9.180  20.746   8.700  1.00  1.50           H  
ATOM    205 3HD2 LEU A  13      -9.943  20.996   7.119  1.00  1.50           H  
ATOM    206  N   LEU A  14      -7.502  24.974   5.508  1.00  1.46           N  
ATOM    207  CA  LEU A  14      -7.545  26.422   5.637  1.00  1.46           C  
ATOM    208  C   LEU A  14      -8.904  26.902   6.120  1.00  1.46           C  
ATOM    209  O   LEU A  14      -9.922  26.561   5.528  1.00  1.46           O  
ATOM    210  CB  LEU A  14      -7.210  27.045   4.291  1.00  1.46           C  
ATOM    211  CG  LEU A  14      -7.211  28.528   4.236  1.00  1.46           C  
ATOM    212  CD1 LEU A  14      -6.137  29.029   5.128  1.00  1.46           C  
ATOM    213  CD2 LEU A  14      -7.000  28.963   2.813  1.00  1.46           C  
ATOM    214  H   LEU A  14      -8.092  24.514   4.817  1.00  1.46           H  
ATOM    215  HA  LEU A  14      -6.799  26.727   6.358  1.00  1.46           H  
ATOM    216 1HB  LEU A  14      -6.246  26.694   3.971  1.00  1.46           H  
ATOM    217 2HB  LEU A  14      -7.941  26.697   3.589  1.00  1.46           H  
ATOM    218  HG  LEU A  14      -8.142  28.913   4.600  1.00  1.46           H  
ATOM    219 1HD1 LEU A  14      -6.106  30.077   5.107  1.00  1.46           H  
ATOM    220 2HD1 LEU A  14      -6.330  28.698   6.126  1.00  1.46           H  
ATOM    221 3HD1 LEU A  14      -5.212  28.659   4.810  1.00  1.46           H  
ATOM    222 1HD2 LEU A  14      -6.992  30.052   2.765  1.00  1.46           H  
ATOM    223 2HD2 LEU A  14      -6.053  28.573   2.443  1.00  1.46           H  
ATOM    224 3HD2 LEU A  14      -7.813  28.582   2.200  1.00  1.46           H  
ATOM    225  N   PHE A  15      -8.925  27.658   7.210  1.00  1.51           N  
ATOM    226  CA  PHE A  15     -10.175  28.131   7.799  1.00  1.51           C  
ATOM    227  C   PHE A  15     -10.418  29.621   7.576  1.00  1.51           C  
ATOM    228  O   PHE A  15      -9.649  30.467   8.032  1.00  1.51           O  
ATOM    229  CB  PHE A  15     -10.163  27.756   9.250  1.00  1.51           C  
ATOM    230  CG  PHE A  15     -10.267  26.260   9.436  1.00  1.51           C  
ATOM    231  CD1 PHE A  15      -9.172  25.427   9.337  1.00  1.51           C  
ATOM    232  CD2 PHE A  15     -11.452  25.705   9.741  1.00  1.51           C  
ATOM    233  CE1 PHE A  15      -9.309  24.058   9.554  1.00  1.51           C  
ATOM    234  CE2 PHE A  15     -11.588  24.363   9.960  1.00  1.51           C  
ATOM    235  CZ  PHE A  15     -10.521  23.536   9.866  1.00  1.51           C  
ATOM    236  H   PHE A  15      -8.039  27.888   7.660  1.00  1.51           H  
ATOM    237  HA  PHE A  15     -10.986  27.587   7.329  1.00  1.51           H  
ATOM    238 1HB  PHE A  15      -9.243  28.101   9.714  1.00  1.51           H  
ATOM    239 2HB  PHE A  15     -10.992  28.234   9.749  1.00  1.51           H  
ATOM    240  HD1 PHE A  15      -8.200  25.860   9.091  1.00  1.51           H  
ATOM    241  HD2 PHE A  15     -12.304  26.353   9.807  1.00  1.51           H  
ATOM    242  HE1 PHE A  15      -8.450  23.404   9.484  1.00  1.51           H  
ATOM    243  HE2 PHE A  15     -12.550  23.973  10.206  1.00  1.51           H  
ATOM    244  HZ  PHE A  15     -10.636  22.468  10.040  1.00  1.51           H  
ATOM    245  N   VAL A  16     -11.497  29.930   6.843  1.00  1.63           N  
ATOM    246  CA  VAL A  16     -11.747  31.296   6.346  1.00  1.63           C  
ATOM    247  C   VAL A  16     -13.107  31.887   6.716  1.00  1.63           C  
ATOM    248  O   VAL A  16     -14.001  31.181   7.168  1.00  1.63           O  
ATOM    249  CB  VAL A  16     -11.676  31.283   4.809  1.00  1.63           C  
ATOM    250  CG1 VAL A  16     -10.311  30.786   4.351  1.00  1.63           C  
ATOM    251  CG2 VAL A  16     -12.804  30.403   4.256  1.00  1.63           C  
ATOM    252  H   VAL A  16     -12.128  29.161   6.598  1.00  1.63           H  
ATOM    253  HA  VAL A  16     -10.969  31.951   6.741  1.00  1.63           H  
ATOM    254  HB  VAL A  16     -11.790  32.300   4.442  1.00  1.63           H  
ATOM    255 1HG1 VAL A  16     -10.255  30.794   3.261  1.00  1.63           H  
ATOM    256 2HG1 VAL A  16      -9.537  31.415   4.750  1.00  1.63           H  
ATOM    257 3HG1 VAL A  16     -10.178  29.774   4.705  1.00  1.63           H  
ATOM    258 1HG2 VAL A  16     -12.770  30.401   3.167  1.00  1.63           H  
ATOM    259 2HG2 VAL A  16     -12.687  29.381   4.625  1.00  1.63           H  
ATOM    260 3HG2 VAL A  16     -13.763  30.802   4.580  1.00  1.63           H  
ATOM    261  N   ALA A  17     -13.277  33.200   6.519  1.00  1.81           N  
ATOM    262  CA  ALA A  17     -14.553  33.855   6.802  1.00  1.81           C  
ATOM    263  C   ALA A  17     -15.202  34.347   5.496  1.00  1.81           C  
ATOM    264  O   ALA A  17     -16.147  35.143   5.498  1.00  1.81           O  
ATOM    265  CB  ALA A  17     -14.329  34.994   7.781  1.00  1.81           C  
ATOM    266  H   ALA A  17     -12.536  33.789   6.119  1.00  1.81           H  
ATOM    267  HA  ALA A  17     -15.227  33.128   7.254  1.00  1.81           H  
ATOM    268 1HB  ALA A  17     -15.273  35.472   8.009  1.00  1.81           H  
ATOM    269 2HB  ALA A  17     -13.893  34.609   8.696  1.00  1.81           H  
ATOM    270 3HB  ALA A  17     -13.647  35.717   7.335  1.00  1.81           H  
ATOM    271  N   ASN A  18     -14.678  33.853   4.381  1.00  2.04           N  
ATOM    272  CA  ASN A  18     -15.114  34.176   3.020  1.00  2.04           C  
ATOM    273  C   ASN A  18     -15.075  35.668   2.679  1.00  2.04           C  
ATOM    274  O   ASN A  18     -15.923  36.167   1.935  1.00  2.04           O  
ATOM    275  CB  ASN A  18     -16.503  33.628   2.736  1.00  2.04           C  
ATOM    276  CG  ASN A  18     -16.567  32.130   2.758  1.00  2.04           C  
ATOM    277  OD1 ASN A  18     -15.597  31.437   2.421  1.00  2.04           O  
ATOM    278  ND2 ASN A  18     -17.711  31.613   3.122  1.00  2.04           N  
ATOM    279  H   ASN A  18     -13.897  33.224   4.484  1.00  2.04           H  
ATOM    280  HA  ASN A  18     -14.422  33.689   2.332  1.00  2.04           H  
ATOM    281 1HB  ASN A  18     -17.214  34.021   3.463  1.00  2.04           H  
ATOM    282 2HB  ASN A  18     -16.826  33.974   1.756  1.00  2.04           H  
ATOM    283 1HD2 ASN A  18     -17.827  30.616   3.139  1.00  2.04           H  
ATOM    284 2HD2 ASN A  18     -18.474  32.209   3.373  1.00  2.04           H  
ATOM    285  N   ARG A  19     -14.077  36.375   3.192  1.00  2.26           N  
ATOM    286  CA  ARG A  19     -13.900  37.780   2.848  1.00  2.26           C  
ATOM    287  C   ARG A  19     -12.995  37.865   1.613  1.00  2.26           C  
ATOM    288  O   ARG A  19     -12.163  36.985   1.420  1.00  2.26           O  
ATOM    289  CB  ARG A  19     -13.321  38.553   4.022  1.00  2.26           C  
ATOM    290  CG  ARG A  19     -14.359  39.176   4.966  1.00  2.26           C  
ATOM    291  CD  ARG A  19     -15.246  38.178   5.633  1.00  2.26           C  
ATOM    292  NE  ARG A  19     -16.065  38.818   6.666  1.00  2.26           N  
ATOM    293  CZ  ARG A  19     -17.099  38.256   7.342  1.00  2.26           C  
ATOM    294  NH1 ARG A  19     -17.492  37.022   7.106  1.00  2.26           N  
ATOM    295  NH2 ARG A  19     -17.733  38.971   8.260  1.00  2.26           N  
ATOM    296  H   ARG A  19     -13.414  35.911   3.829  1.00  2.26           H  
ATOM    297  HA  ARG A  19     -14.880  38.192   2.633  1.00  2.26           H  
ATOM    298 1HB  ARG A  19     -12.704  37.878   4.623  1.00  2.26           H  
ATOM    299 2HB  ARG A  19     -12.674  39.347   3.660  1.00  2.26           H  
ATOM    300 1HG  ARG A  19     -13.840  39.733   5.745  1.00  2.26           H  
ATOM    301 2HG  ARG A  19     -14.992  39.857   4.397  1.00  2.26           H  
ATOM    302 1HD  ARG A  19     -15.912  37.724   4.898  1.00  2.26           H  
ATOM    303 2HD  ARG A  19     -14.643  37.412   6.094  1.00  2.26           H  
ATOM    304  HE  ARG A  19     -15.827  39.769   6.905  1.00  2.26           H  
ATOM    305 1HH1 ARG A  19     -17.030  36.442   6.391  1.00  2.26           H  
ATOM    306 2HH1 ARG A  19     -18.265  36.635   7.623  1.00  2.26           H  
ATOM    307 1HH2 ARG A  19     -17.443  39.921   8.451  1.00  2.26           H  
ATOM    308 2HH2 ARG A  19     -18.504  38.566   8.768  1.00  2.26           H  
ATOM    309  N   PRO A  20     -13.076  38.900   0.764  1.00  2.45           N  
ATOM    310  CA  PRO A  20     -12.171  39.096  -0.365  1.00  2.45           C  
ATOM    311  C   PRO A  20     -10.698  38.953   0.038  1.00  2.45           C  
ATOM    312  O   PRO A  20      -9.885  38.418  -0.717  1.00  2.45           O  
ATOM    313  CB  PRO A  20     -12.507  40.528  -0.783  1.00  2.45           C  
ATOM    314  CG  PRO A  20     -13.974  40.684  -0.414  1.00  2.45           C  
ATOM    315  CD  PRO A  20     -14.127  39.927   0.897  1.00  2.45           C  
ATOM    316  HA  PRO A  20     -12.428  38.378  -1.163  1.00  2.45           H  
ATOM    317 1HB  PRO A  20     -11.850  41.241  -0.261  1.00  2.45           H  
ATOM    318 2HB  PRO A  20     -12.320  40.654  -1.861  1.00  2.45           H  
ATOM    319 1HG  PRO A  20     -14.234  41.751  -0.325  1.00  2.45           H  
ATOM    320 2HG  PRO A  20     -14.605  40.269  -1.215  1.00  2.45           H  
ATOM    321 1HD  PRO A  20     -13.941  40.584   1.758  1.00  2.45           H  
ATOM    322 2HD  PRO A  20     -15.128  39.475   0.914  1.00  2.45           H  
ATOM    323  N   GLY A  21     -10.357  39.396   1.253  1.00  2.55           N  
ATOM    324  CA  GLY A  21      -8.989  39.274   1.745  1.00  2.55           C  
ATOM    325  C   GLY A  21      -8.592  37.807   1.906  1.00  2.55           C  
ATOM    326  O   GLY A  21      -7.425  37.438   1.758  1.00  2.55           O  
ATOM    327  H   GLY A  21     -11.045  39.834   1.843  1.00  2.55           H  
ATOM    328 1HA  GLY A  21      -8.305  39.766   1.050  1.00  2.55           H  
ATOM    329 2HA  GLY A  21      -8.899  39.785   2.703  1.00  2.55           H  
ATOM    330  N   ASP A  22      -9.576  36.959   2.204  1.00  2.56           N  
ATOM    331  CA  ASP A  22      -9.325  35.557   2.439  1.00  2.56           C  
ATOM    332  C   ASP A  22      -9.051  34.934   1.099  1.00  2.56           C  
ATOM    333  O   ASP A  22      -8.219  34.035   0.978  1.00  2.56           O  
ATOM    334  CB  ASP A  22     -10.535  34.868   3.069  1.00  2.56           C  
ATOM    335  CG  ASP A  22     -10.878  35.373   4.464  1.00  2.56           C  
ATOM    336  OD1 ASP A  22     -10.095  36.073   5.058  1.00  2.56           O  
ATOM    337  OD2 ASP A  22     -11.976  35.075   4.917  1.00  2.56           O  
ATOM    338  H   ASP A  22     -10.531  37.284   2.239  1.00  2.56           H  
ATOM    339  HA  ASP A  22      -8.448  35.444   3.072  1.00  2.56           H  
ATOM    340 1HB  ASP A  22     -11.397  34.974   2.426  1.00  2.56           H  
ATOM    341 2HB  ASP A  22     -10.329  33.802   3.133  1.00  2.56           H  
ATOM    342  N   GLU A  23      -9.761  35.411   0.074  1.00  2.50           N  
ATOM    343  CA  GLU A  23      -9.551  34.879  -1.263  1.00  2.50           C  
ATOM    344  C   GLU A  23      -8.127  35.194  -1.731  1.00  2.50           C  
ATOM    345  O   GLU A  23      -7.453  34.339  -2.316  1.00  2.50           O  
ATOM    346  CB  GLU A  23     -10.571  35.450  -2.255  1.00  2.50           C  
ATOM    347  CG  GLU A  23     -12.015  34.981  -2.042  1.00  2.50           C  
ATOM    348  CD  GLU A  23     -12.992  35.592  -3.036  1.00  2.50           C  
ATOM    349  OE1 GLU A  23     -12.601  36.475  -3.765  1.00  2.50           O  
ATOM    350  OE2 GLU A  23     -14.122  35.161  -3.072  1.00  2.50           O  
ATOM    351  H   GLU A  23     -10.454  36.140   0.256  1.00  2.50           H  
ATOM    352  HA  GLU A  23      -9.671  33.797  -1.229  1.00  2.50           H  
ATOM    353 1HB  GLU A  23     -10.564  36.533  -2.203  1.00  2.50           H  
ATOM    354 2HB  GLU A  23     -10.279  35.175  -3.266  1.00  2.50           H  
ATOM    355 1HG  GLU A  23     -12.053  33.896  -2.123  1.00  2.50           H  
ATOM    356 2HG  GLU A  23     -12.319  35.256  -1.027  1.00  2.50           H  
ATOM    357  N   GLU A  24      -7.632  36.404  -1.417  1.00  2.39           N  
ATOM    358  CA  GLU A  24      -6.266  36.748  -1.819  1.00  2.39           C  
ATOM    359  C   GLU A  24      -5.240  35.850  -1.134  1.00  2.39           C  
ATOM    360  O   GLU A  24      -4.307  35.349  -1.778  1.00  2.39           O  
ATOM    361  CB  GLU A  24      -5.911  38.198  -1.454  1.00  2.39           C  
ATOM    362  CG  GLU A  24      -6.605  39.295  -2.248  1.00  2.39           C  
ATOM    363  CD  GLU A  24      -6.186  40.696  -1.783  1.00  2.39           C  
ATOM    364  OE1 GLU A  24      -5.507  40.791  -0.780  1.00  2.39           O  
ATOM    365  OE2 GLU A  24      -6.531  41.654  -2.438  1.00  2.39           O  
ATOM    366  H   GLU A  24      -8.237  37.087  -0.951  1.00  2.39           H  
ATOM    367  HA  GLU A  24      -6.178  36.614  -2.896  1.00  2.39           H  
ATOM    368 1HB  GLU A  24      -6.152  38.365  -0.403  1.00  2.39           H  
ATOM    369 2HB  GLU A  24      -4.838  38.341  -1.562  1.00  2.39           H  
ATOM    370 1HG  GLU A  24      -6.364  39.180  -3.304  1.00  2.39           H  
ATOM    371 2HG  GLU A  24      -7.684  39.181  -2.130  1.00  2.39           H  
ATOM    372  N   GLU A  25      -5.437  35.602   0.163  1.00  2.27           N  
ATOM    373  CA  GLU A  25      -4.492  34.765   0.882  1.00  2.27           C  
ATOM    374  C   GLU A  25      -4.647  33.303   0.494  1.00  2.27           C  
ATOM    375  O   GLU A  25      -3.652  32.591   0.395  1.00  2.27           O  
ATOM    376  CB  GLU A  25      -4.576  35.013   2.389  1.00  2.27           C  
ATOM    377  CG  GLU A  25      -4.047  36.427   2.767  1.00  2.27           C  
ATOM    378  CD  GLU A  25      -4.026  36.750   4.240  1.00  2.27           C  
ATOM    379  OE1 GLU A  25      -4.468  35.952   5.027  1.00  2.27           O  
ATOM    380  OE2 GLU A  25      -3.565  37.829   4.573  1.00  2.27           O  
ATOM    381  H   GLU A  25      -6.219  36.045   0.655  1.00  2.27           H  
ATOM    382  HA  GLU A  25      -3.490  35.069   0.584  1.00  2.27           H  
ATOM    383 1HB  GLU A  25      -5.619  34.936   2.715  1.00  2.27           H  
ATOM    384 2HB  GLU A  25      -3.997  34.260   2.926  1.00  2.27           H  
ATOM    385 1HG  GLU A  25      -3.032  36.529   2.379  1.00  2.27           H  
ATOM    386 2HG  GLU A  25      -4.668  37.165   2.254  1.00  2.27           H  
ATOM    387  N   THR A  26      -5.872  32.856   0.221  1.00  2.17           N  
ATOM    388  CA  THR A  26      -6.089  31.474  -0.169  1.00  2.17           C  
ATOM    389  C   THR A  26      -5.330  31.221  -1.451  1.00  2.17           C  
ATOM    390  O   THR A  26      -4.651  30.204  -1.588  1.00  2.17           O  
ATOM    391  CB  THR A  26      -7.580  31.160  -0.385  1.00  2.17           C  
ATOM    392  OG1 THR A  26      -8.298  31.370   0.839  1.00  2.17           O  
ATOM    393  CG2 THR A  26      -7.743  29.704  -0.845  1.00  2.17           C  
ATOM    394  H   THR A  26      -6.672  33.470   0.315  1.00  2.17           H  
ATOM    395  HA  THR A  26      -5.699  30.818   0.602  1.00  2.17           H  
ATOM    396  HB  THR A  26      -7.983  31.829  -1.146  1.00  2.17           H  
ATOM    397  HG1 THR A  26      -8.213  32.317   1.086  1.00  2.17           H  
ATOM    398 1HG2 THR A  26      -8.797  29.487  -0.999  1.00  2.17           H  
ATOM    399 2HG2 THR A  26      -7.201  29.568  -1.778  1.00  2.17           H  
ATOM    400 3HG2 THR A  26      -7.342  29.032  -0.097  1.00  2.17           H  
ATOM    401  N   ALA A  27      -5.442  32.150  -2.402  1.00  2.11           N  
ATOM    402  CA  ALA A  27      -4.737  32.015  -3.659  1.00  2.11           C  
ATOM    403  C   ALA A  27      -3.226  31.967  -3.442  1.00  2.11           C  
ATOM    404  O   ALA A  27      -2.531  31.157  -4.058  1.00  2.11           O  
ATOM    405  CB  ALA A  27      -5.093  33.168  -4.571  1.00  2.11           C  
ATOM    406  H   ALA A  27      -6.038  32.967  -2.252  1.00  2.11           H  
ATOM    407  HA  ALA A  27      -5.046  31.076  -4.123  1.00  2.11           H  
ATOM    408 1HB  ALA A  27      -4.582  33.053  -5.522  1.00  2.11           H  
ATOM    409 2HB  ALA A  27      -6.171  33.180  -4.731  1.00  2.11           H  
ATOM    410 3HB  ALA A  27      -4.787  34.104  -4.101  1.00  2.11           H  
ATOM    411  N   ALA A  28      -2.710  32.814  -2.535  1.00  2.08           N  
ATOM    412  CA  ALA A  28      -1.278  32.800  -2.255  1.00  2.08           C  
ATOM    413  C   ALA A  28      -0.851  31.456  -1.678  1.00  2.08           C  
ATOM    414  O   ALA A  28       0.174  30.894  -2.088  1.00  2.08           O  
ATOM    415  CB  ALA A  28      -0.926  33.905  -1.287  1.00  2.08           C  
ATOM    416  H   ALA A  28      -3.310  33.494  -2.068  1.00  2.08           H  
ATOM    417  HA  ALA A  28      -0.748  32.959  -3.190  1.00  2.08           H  
ATOM    418 1HB  ALA A  28       0.143  33.892  -1.113  1.00  2.08           H  
ATOM    419 2HB  ALA A  28      -1.219  34.865  -1.710  1.00  2.08           H  
ATOM    420 3HB  ALA A  28      -1.453  33.747  -0.350  1.00  2.08           H  
ATOM    421  N   ILE A  29      -1.684  30.895  -0.803  1.00  2.10           N  
ATOM    422  CA  ILE A  29      -1.402  29.603  -0.201  1.00  2.10           C  
ATOM    423  C   ILE A  29      -1.356  28.554  -1.293  1.00  2.10           C  
ATOM    424  O   ILE A  29      -0.394  27.785  -1.373  1.00  2.10           O  
ATOM    425  CB  ILE A  29      -2.476  29.256   0.865  1.00  2.10           C  
ATOM    426  CG1 ILE A  29      -2.327  30.194   2.071  1.00  2.10           C  
ATOM    427  CG2 ILE A  29      -2.412  27.800   1.277  1.00  2.10           C  
ATOM    428  CD1 ILE A  29      -3.487  30.149   2.998  1.00  2.10           C  
ATOM    429  H   ILE A  29      -2.516  31.407  -0.513  1.00  2.10           H  
ATOM    430  HA  ILE A  29      -0.431  29.642   0.282  1.00  2.10           H  
ATOM    431  HB  ILE A  29      -3.455  29.446   0.448  1.00  2.10           H  
ATOM    432 1HG1 ILE A  29      -1.430  29.921   2.625  1.00  2.10           H  
ATOM    433 2HG1 ILE A  29      -2.221  31.201   1.720  1.00  2.10           H  
ATOM    434 1HG2 ILE A  29      -3.194  27.592   2.006  1.00  2.10           H  
ATOM    435 2HG2 ILE A  29      -2.569  27.191   0.400  1.00  2.10           H  
ATOM    436 3HG2 ILE A  29      -1.439  27.580   1.709  1.00  2.10           H  
ATOM    437 1HD1 ILE A  29      -3.335  30.830   3.824  1.00  2.10           H  
ATOM    438 2HD1 ILE A  29      -4.380  30.441   2.466  1.00  2.10           H  
ATOM    439 3HD1 ILE A  29      -3.595  29.148   3.367  1.00  2.10           H  
ATOM    440  N   GLN A  30      -2.340  28.579  -2.187  1.00  2.17           N  
ATOM    441  CA  GLN A  30      -2.397  27.614  -3.269  1.00  2.17           C  
ATOM    442  C   GLN A  30      -1.176  27.735  -4.167  1.00  2.17           C  
ATOM    443  O   GLN A  30      -0.613  26.721  -4.573  1.00  2.17           O  
ATOM    444  CB  GLN A  30      -3.682  27.823  -4.069  1.00  2.17           C  
ATOM    445  CG  GLN A  30      -4.929  27.416  -3.310  1.00  2.17           C  
ATOM    446  CD  GLN A  30      -6.209  27.808  -4.014  1.00  2.17           C  
ATOM    447  OE1 GLN A  30      -6.217  28.637  -4.932  1.00  2.17           O  
ATOM    448  NE2 GLN A  30      -7.316  27.212  -3.583  1.00  2.17           N  
ATOM    449  H   GLN A  30      -3.094  29.258  -2.080  1.00  2.17           H  
ATOM    450  HA  GLN A  30      -2.413  26.620  -2.854  1.00  2.17           H  
ATOM    451 1HB  GLN A  30      -3.776  28.872  -4.338  1.00  2.17           H  
ATOM    452 2HB  GLN A  30      -3.635  27.249  -4.993  1.00  2.17           H  
ATOM    453 1HG  GLN A  30      -4.919  26.336  -3.215  1.00  2.17           H  
ATOM    454 2HG  GLN A  30      -4.915  27.871  -2.324  1.00  2.17           H  
ATOM    455 1HE2 GLN A  30      -8.197  27.428  -4.004  1.00  2.17           H  
ATOM    456 2HE2 GLN A  30      -7.266  26.549  -2.838  1.00  2.17           H  
ATOM    457  N   ALA A  31      -0.718  28.955  -4.441  1.00  2.29           N  
ATOM    458  CA  ALA A  31       0.454  29.124  -5.293  1.00  2.29           C  
ATOM    459  C   ALA A  31       1.688  28.450  -4.689  1.00  2.29           C  
ATOM    460  O   ALA A  31       2.461  27.776  -5.385  1.00  2.29           O  
ATOM    461  CB  ALA A  31       0.732  30.604  -5.491  1.00  2.29           C  
ATOM    462  H   ALA A  31      -1.218  29.775  -4.096  1.00  2.29           H  
ATOM    463  HA  ALA A  31       0.243  28.660  -6.255  1.00  2.29           H  
ATOM    464 1HB  ALA A  31       1.590  30.726  -6.146  1.00  2.29           H  
ATOM    465 2HB  ALA A  31      -0.143  31.077  -5.936  1.00  2.29           H  
ATOM    466 3HB  ALA A  31       0.942  31.065  -4.528  1.00  2.29           H  
ATOM    467  N   HIS A  32       1.845  28.555  -3.373  1.00  2.46           N  
ATOM    468  CA  HIS A  32       3.011  27.958  -2.734  1.00  2.46           C  
ATOM    469  C   HIS A  32       2.909  26.438  -2.758  1.00  2.46           C  
ATOM    470  O   HIS A  32       3.908  25.735  -2.930  1.00  2.46           O  
ATOM    471  CB  HIS A  32       3.158  28.471  -1.297  1.00  2.46           C  
ATOM    472  CG  HIS A  32       3.602  29.925  -1.212  1.00  2.46           C  
ATOM    473  ND1 HIS A  32       2.735  30.970  -1.391  1.00  2.46           N  
ATOM    474  CD2 HIS A  32       4.816  30.482  -0.976  1.00  2.46           C  
ATOM    475  CE1 HIS A  32       3.382  32.113  -1.263  1.00  2.46           C  
ATOM    476  NE2 HIS A  32       4.651  31.849  -1.009  1.00  2.46           N  
ATOM    477  H   HIS A  32       1.177  29.109  -2.826  1.00  2.46           H  
ATOM    478  HA  HIS A  32       3.910  28.238  -3.283  1.00  2.46           H  
ATOM    479 1HB  HIS A  32       2.195  28.379  -0.785  1.00  2.46           H  
ATOM    480 2HB  HIS A  32       3.879  27.855  -0.759  1.00  2.46           H  
ATOM    481  HD1 HIS A  32       1.746  30.890  -1.601  1.00  2.46           H  
ATOM    482  HD2 HIS A  32       5.799  30.054  -0.786  1.00  2.46           H  
ATOM    483  HE1 HIS A  32       2.851  33.057  -1.370  1.00  2.46           H  
ATOM    484  N   ILE A  33       1.692  25.933  -2.613  1.00  2.70           N  
ATOM    485  CA  ILE A  33       1.430  24.503  -2.619  1.00  2.70           C  
ATOM    486  C   ILE A  33       1.681  23.904  -4.008  1.00  2.70           C  
ATOM    487  O   ILE A  33       2.302  22.855  -4.151  1.00  2.70           O  
ATOM    488  CB  ILE A  33      -0.016  24.227  -2.227  1.00  2.70           C  
ATOM    489  CG1 ILE A  33      -0.269  24.637  -0.825  1.00  2.70           C  
ATOM    490  CG2 ILE A  33      -0.286  22.799  -2.373  1.00  2.70           C  
ATOM    491  CD1 ILE A  33      -1.707  24.633  -0.492  1.00  2.70           C  
ATOM    492  H   ILE A  33       0.913  26.576  -2.459  1.00  2.70           H  
ATOM    493  HA  ILE A  33       2.098  24.020  -1.904  1.00  2.70           H  
ATOM    494  HB  ILE A  33      -0.685  24.792  -2.869  1.00  2.70           H  
ATOM    495 1HG1 ILE A  33       0.230  24.002  -0.190  1.00  2.70           H  
ATOM    496 2HG1 ILE A  33       0.126  25.620  -0.673  1.00  2.70           H  
ATOM    497 1HG2 ILE A  33      -1.319  22.611  -2.098  1.00  2.70           H  
ATOM    498 2HG2 ILE A  33      -0.118  22.512  -3.407  1.00  2.70           H  
ATOM    499 3HG2 ILE A  33       0.378  22.227  -1.723  1.00  2.70           H  
ATOM    500 1HD1 ILE A  33      -1.846  24.950   0.524  1.00  2.70           H  
ATOM    501 2HD1 ILE A  33      -2.213  25.311  -1.140  1.00  2.70           H  
ATOM    502 3HD1 ILE A  33      -2.109  23.635  -0.625  1.00  2.70           H  
ATOM    503  N   GLN A  34       1.209  24.593  -5.046  1.00  3.00           N  
ATOM    504  CA  GLN A  34       1.340  24.144  -6.434  1.00  3.00           C  
ATOM    505  C   GLN A  34       2.794  23.986  -6.879  1.00  3.00           C  
ATOM    506  O   GLN A  34       3.097  23.135  -7.713  1.00  3.00           O  
ATOM    507  CB  GLN A  34       0.612  25.117  -7.360  1.00  3.00           C  
ATOM    508  CG  GLN A  34      -0.914  25.053  -7.242  1.00  3.00           C  
ATOM    509  CD  GLN A  34      -1.620  26.159  -8.011  1.00  3.00           C  
ATOM    510  OE1 GLN A  34      -1.028  27.185  -8.369  1.00  3.00           O  
ATOM    511  NE2 GLN A  34      -2.910  25.957  -8.266  1.00  3.00           N  
ATOM    512  H   GLN A  34       0.702  25.457  -4.863  1.00  3.00           H  
ATOM    513  HA  GLN A  34       0.860  23.171  -6.517  1.00  3.00           H  
ATOM    514 1HB  GLN A  34       0.924  26.137  -7.123  1.00  3.00           H  
ATOM    515 2HB  GLN A  34       0.889  24.917  -8.394  1.00  3.00           H  
ATOM    516 1HG  GLN A  34      -1.240  24.103  -7.661  1.00  3.00           H  
ATOM    517 2HG  GLN A  34      -1.205  25.102  -6.203  1.00  3.00           H  
ATOM    518 1HE2 GLN A  34      -3.437  26.646  -8.763  1.00  3.00           H  
ATOM    519 2HE2 GLN A  34      -3.354  25.115  -7.957  1.00  3.00           H  
ATOM    520  N   GLN A  35       3.702  24.772  -6.302  1.00  3.35           N  
ATOM    521  CA  GLN A  35       5.123  24.688  -6.648  1.00  3.35           C  
ATOM    522  C   GLN A  35       5.872  23.539  -5.936  1.00  3.35           C  
ATOM    523  O   GLN A  35       7.068  23.333  -6.159  1.00  3.35           O  
ATOM    524  CB  GLN A  35       5.801  26.020  -6.333  1.00  3.35           C  
ATOM    525  CG  GLN A  35       5.328  27.175  -7.204  1.00  3.35           C  
ATOM    526  CD  GLN A  35       5.943  28.503  -6.806  1.00  3.35           C  
ATOM    527  OE1 GLN A  35       7.113  28.582  -6.408  1.00  3.35           O  
ATOM    528  NE2 GLN A  35       5.156  29.565  -6.924  1.00  3.35           N  
ATOM    529  H   GLN A  35       3.388  25.492  -5.646  1.00  3.35           H  
ATOM    530  HA  GLN A  35       5.195  24.513  -7.721  1.00  3.35           H  
ATOM    531 1HB  GLN A  35       5.595  26.284  -5.290  1.00  3.35           H  
ATOM    532 2HB  GLN A  35       6.878  25.919  -6.442  1.00  3.35           H  
ATOM    533 1HG  GLN A  35       5.595  26.969  -8.239  1.00  3.35           H  
ATOM    534 2HG  GLN A  35       4.245  27.260  -7.111  1.00  3.35           H  
ATOM    535 1HE2 GLN A  35       5.497  30.473  -6.683  1.00  3.35           H  
ATOM    536 2HE2 GLN A  35       4.222  29.451  -7.265  1.00  3.35           H  
ATOM    537  N   LEU A  36       5.177  22.814  -5.065  1.00  3.71           N  
ATOM    538  CA  LEU A  36       5.723  21.695  -4.305  1.00  3.71           C  
ATOM    539  C   LEU A  36       6.142  20.523  -5.216  1.00  3.71           C  
ATOM    540  O   LEU A  36       5.386  20.165  -6.118  1.00  3.71           O  
ATOM    541  CB  LEU A  36       4.636  21.175  -3.370  1.00  3.71           C  
ATOM    542  CG  LEU A  36       5.014  20.145  -2.392  1.00  3.71           C  
ATOM    543  CD1 LEU A  36       5.910  20.763  -1.374  1.00  3.71           C  
ATOM    544  CD2 LEU A  36       3.757  19.610  -1.821  1.00  3.71           C  
ATOM    545  H   LEU A  36       4.191  23.028  -4.915  1.00  3.71           H  
ATOM    546  HA  LEU A  36       6.553  22.065  -3.718  1.00  3.71           H  
ATOM    547 1HB  LEU A  36       4.242  22.021  -2.804  1.00  3.71           H  
ATOM    548 2HB  LEU A  36       3.826  20.769  -3.978  1.00  3.71           H  
ATOM    549  HG  LEU A  36       5.562  19.338  -2.872  1.00  3.71           H  
ATOM    550 1HD1 LEU A  36       6.193  20.028  -0.633  1.00  3.71           H  
ATOM    551 2HD1 LEU A  36       6.788  21.163  -1.830  1.00  3.71           H  
ATOM    552 3HD1 LEU A  36       5.369  21.561  -0.922  1.00  3.71           H  
ATOM    553 1HD2 LEU A  36       3.958  18.844  -1.085  1.00  3.71           H  
ATOM    554 2HD2 LEU A  36       3.199  20.418  -1.368  1.00  3.71           H  
ATOM    555 3HD2 LEU A  36       3.187  19.188  -2.629  1.00  3.71           H  
ATOM    556  N   PRO A  37       7.333  19.908  -5.048  1.00  3.99           N  
ATOM    557  CA  PRO A  37       7.738  18.718  -5.773  1.00  3.99           C  
ATOM    558  C   PRO A  37       6.681  17.635  -5.596  1.00  3.99           C  
ATOM    559  O   PRO A  37       6.188  17.425  -4.484  1.00  3.99           O  
ATOM    560  CB  PRO A  37       9.065  18.353  -5.101  1.00  3.99           C  
ATOM    561  CG  PRO A  37       9.605  19.679  -4.613  1.00  3.99           C  
ATOM    562  CD  PRO A  37       8.383  20.452  -4.166  1.00  3.99           C  
ATOM    563  HA  PRO A  37       7.876  18.966  -6.836  1.00  3.99           H  
ATOM    564 1HB  PRO A  37       8.892  17.638  -4.283  1.00  3.99           H  
ATOM    565 2HB  PRO A  37       9.731  17.859  -5.825  1.00  3.99           H  
ATOM    566 1HG  PRO A  37      10.330  19.513  -3.797  1.00  3.99           H  
ATOM    567 2HG  PRO A  37      10.151  20.188  -5.423  1.00  3.99           H  
ATOM    568 1HD  PRO A  37       8.193  20.212  -3.132  1.00  3.99           H  
ATOM    569 2HD  PRO A  37       8.552  21.526  -4.349  1.00  3.99           H  
ATOM    570  N   SER A  38       6.409  16.900  -6.674  1.00  4.10           N  
ATOM    571  CA  SER A  38       5.371  15.863  -6.723  1.00  4.10           C  
ATOM    572  C   SER A  38       5.547  14.701  -5.749  1.00  4.10           C  
ATOM    573  O   SER A  38       4.597  13.972  -5.470  1.00  4.10           O  
ATOM    574  CB  SER A  38       5.292  15.315  -8.132  1.00  4.10           C  
ATOM    575  OG  SER A  38       6.469  14.633  -8.470  1.00  4.10           O  
ATOM    576  H   SER A  38       6.897  17.116  -7.532  1.00  4.10           H  
ATOM    577  HA  SER A  38       4.420  16.346  -6.491  1.00  4.10           H  
ATOM    578 1HB  SER A  38       4.441  14.639  -8.212  1.00  4.10           H  
ATOM    579 2HB  SER A  38       5.128  16.134  -8.830  1.00  4.10           H  
ATOM    580  HG  SER A  38       6.516  13.876  -7.875  1.00  4.10           H  
ATOM    581  N   ASN A  39       6.753  14.517  -5.232  1.00  3.95           N  
ATOM    582  CA  ASN A  39       7.007  13.442  -4.282  1.00  3.95           C  
ATOM    583  C   ASN A  39       6.237  13.657  -2.969  1.00  3.95           C  
ATOM    584  O   ASN A  39       5.854  12.706  -2.278  1.00  3.95           O  
ATOM    585  CB  ASN A  39       8.496  13.342  -4.009  1.00  3.95           C  
ATOM    586  CG  ASN A  39       9.257  12.760  -5.176  1.00  3.95           C  
ATOM    587  OD1 ASN A  39       8.695  12.042  -6.012  1.00  3.95           O  
ATOM    588  ND2 ASN A  39      10.529  13.062  -5.253  1.00  3.95           N  
ATOM    589  H   ASN A  39       7.495  15.147  -5.499  1.00  3.95           H  
ATOM    590  HA  ASN A  39       6.659  12.504  -4.716  1.00  3.95           H  
ATOM    591 1HB  ASN A  39       8.889  14.337  -3.788  1.00  3.95           H  
ATOM    592 2HB  ASN A  39       8.663  12.720  -3.129  1.00  3.95           H  
ATOM    593 1HD2 ASN A  39      11.085  12.705  -6.006  1.00  3.95           H  
ATOM    594 2HD2 ASN A  39      10.948  13.647  -4.562  1.00  3.95           H  
ATOM    595  N   PHE A  40       5.989  14.912  -2.608  1.00  3.56           N  
ATOM    596  CA  PHE A  40       5.334  15.160  -1.337  1.00  3.56           C  
ATOM    597  C   PHE A  40       3.837  15.254  -1.483  1.00  3.56           C  
ATOM    598  O   PHE A  40       3.265  16.339  -1.529  1.00  3.56           O  
ATOM    599  CB  PHE A  40       5.868  16.398  -0.657  1.00  3.56           C  
ATOM    600  CG  PHE A  40       5.399  16.519   0.763  1.00  3.56           C  
ATOM    601  CD1 PHE A  40       4.728  15.476   1.398  1.00  3.56           C  
ATOM    602  CD2 PHE A  40       5.641  17.646   1.473  1.00  3.56           C  
ATOM    603  CE1 PHE A  40       4.317  15.596   2.712  1.00  3.56           C  
ATOM    604  CE2 PHE A  40       5.232  17.764   2.767  1.00  3.56           C  
ATOM    605  CZ  PHE A  40       4.574  16.740   3.391  1.00  3.56           C  
ATOM    606  H   PHE A  40       6.230  15.696  -3.218  1.00  3.56           H  
ATOM    607  HA  PHE A  40       5.547  14.319  -0.677  1.00  3.56           H  
ATOM    608 1HB  PHE A  40       6.930  16.368  -0.657  1.00  3.56           H  
ATOM    609 2HB  PHE A  40       5.572  17.276  -1.208  1.00  3.56           H  
ATOM    610  HD1 PHE A  40       4.522  14.556   0.853  1.00  3.56           H  
ATOM    611  HD2 PHE A  40       6.167  18.465   0.999  1.00  3.56           H  
ATOM    612  HE1 PHE A  40       3.792  14.770   3.204  1.00  3.56           H  
ATOM    613  HE2 PHE A  40       5.433  18.683   3.294  1.00  3.56           H  
ATOM    614  HZ  PHE A  40       4.259  16.841   4.424  1.00  3.56           H  
ATOM    615  N   SER A  41       3.208  14.097  -1.545  1.00  3.03           N  
ATOM    616  CA  SER A  41       1.767  14.032  -1.738  1.00  3.03           C  
ATOM    617  C   SER A  41       1.064  14.855  -0.654  1.00  3.03           C  
ATOM    618  O   SER A  41       1.516  14.902   0.498  1.00  3.03           O  
ATOM    619  CB  SER A  41       1.310  12.587  -1.732  1.00  3.03           C  
ATOM    620  OG  SER A  41      -0.083  12.487  -1.844  1.00  3.03           O  
ATOM    621  H   SER A  41       3.792  13.259  -1.520  1.00  3.03           H  
ATOM    622  HA  SER A  41       1.527  14.467  -2.709  1.00  3.03           H  
ATOM    623 1HB  SER A  41       1.779  12.065  -2.568  1.00  3.03           H  
ATOM    624 2HB  SER A  41       1.642  12.098  -0.818  1.00  3.03           H  
ATOM    625  HG  SER A  41      -0.267  11.557  -2.029  1.00  3.03           H  
ATOM    626  N   PHE A  42       0.001  15.550  -1.053  1.00  2.51           N  
ATOM    627  CA  PHE A  42      -0.749  16.421  -0.158  1.00  2.51           C  
ATOM    628  C   PHE A  42      -2.195  16.612  -0.603  1.00  2.51           C  
ATOM    629  O   PHE A  42      -2.550  16.313  -1.746  1.00  2.51           O  
ATOM    630  CB  PHE A  42      -0.132  17.807  -0.142  1.00  2.51           C  
ATOM    631  CG  PHE A  42      -0.285  18.481  -1.470  1.00  2.51           C  
ATOM    632  CD1 PHE A  42      -1.361  19.320  -1.710  1.00  2.51           C  
ATOM    633  CD2 PHE A  42       0.606  18.258  -2.485  1.00  2.51           C  
ATOM    634  CE1 PHE A  42      -1.532  19.907  -2.940  1.00  2.51           C  
ATOM    635  CE2 PHE A  42       0.453  18.855  -3.717  1.00  2.51           C  
ATOM    636  CZ  PHE A  42      -0.620  19.680  -3.946  1.00  2.51           C  
ATOM    637  H   PHE A  42      -0.300  15.456  -2.012  1.00  2.51           H  
ATOM    638  HA  PHE A  42      -0.744  15.988   0.841  1.00  2.51           H  
ATOM    639 1HB  PHE A  42      -0.625  18.407   0.620  1.00  2.51           H  
ATOM    640 2HB  PHE A  42       0.932  17.738   0.099  1.00  2.51           H  
ATOM    641  HD1 PHE A  42      -2.081  19.503  -0.914  1.00  2.51           H  
ATOM    642  HD2 PHE A  42       1.446  17.599  -2.310  1.00  2.51           H  
ATOM    643  HE1 PHE A  42      -2.384  20.560  -3.117  1.00  2.51           H  
ATOM    644  HE2 PHE A  42       1.181  18.668  -4.510  1.00  2.51           H  
ATOM    645  HZ  PHE A  42      -0.748  20.152  -4.921  1.00  2.51           H  
ATOM    646  N   GLU A  43      -3.000  17.183   0.293  1.00  2.07           N  
ATOM    647  CA  GLU A  43      -4.371  17.587  -0.029  1.00  2.07           C  
ATOM    648  C   GLU A  43      -4.743  18.900   0.671  1.00  2.07           C  
ATOM    649  O   GLU A  43      -4.546  19.019   1.877  1.00  2.07           O  
ATOM    650  CB  GLU A  43      -5.349  16.486   0.402  1.00  2.07           C  
ATOM    651  CG  GLU A  43      -6.823  16.767   0.086  1.00  2.07           C  
ATOM    652  CD  GLU A  43      -7.740  15.615   0.449  1.00  2.07           C  
ATOM    653  OE1 GLU A  43      -7.253  14.609   0.892  1.00  2.07           O  
ATOM    654  OE2 GLU A  43      -8.947  15.754   0.301  1.00  2.07           O  
ATOM    655  H   GLU A  43      -2.625  17.341   1.228  1.00  2.07           H  
ATOM    656  HA  GLU A  43      -4.448  17.738  -1.106  1.00  2.07           H  
ATOM    657 1HB  GLU A  43      -5.075  15.550  -0.084  1.00  2.07           H  
ATOM    658 2HB  GLU A  43      -5.264  16.331   1.480  1.00  2.07           H  
ATOM    659 1HG  GLU A  43      -7.141  17.655   0.638  1.00  2.07           H  
ATOM    660 2HG  GLU A  43      -6.919  16.984  -0.976  1.00  2.07           H  
ATOM    661  N   LEU A  44      -5.302  19.874  -0.074  1.00  1.75           N  
ATOM    662  CA  LEU A  44      -5.760  21.143   0.527  1.00  1.75           C  
ATOM    663  C   LEU A  44      -7.278  21.231   0.600  1.00  1.75           C  
ATOM    664  O   LEU A  44      -7.970  21.083  -0.411  1.00  1.75           O  
ATOM    665  CB  LEU A  44      -5.273  22.400  -0.239  1.00  1.75           C  
ATOM    666  CG  LEU A  44      -5.860  23.821   0.326  1.00  1.75           C  
ATOM    667  CD1 LEU A  44      -5.316  24.120   1.732  1.00  1.75           C  
ATOM    668  CD2 LEU A  44      -5.520  24.964  -0.623  1.00  1.75           C  
ATOM    669  H   LEU A  44      -5.430  19.723  -1.065  1.00  1.75           H  
ATOM    670  HA  LEU A  44      -5.371  21.200   1.535  1.00  1.75           H  
ATOM    671 1HB  LEU A  44      -4.189  22.440  -0.181  1.00  1.75           H  
ATOM    672 2HB  LEU A  44      -5.563  22.310  -1.284  1.00  1.75           H  
ATOM    673  HG  LEU A  44      -6.943  23.742   0.405  1.00  1.75           H  
ATOM    674 1HD1 LEU A  44      -5.745  25.051   2.098  1.00  1.75           H  
ATOM    675 2HD1 LEU A  44      -5.588  23.319   2.406  1.00  1.75           H  
ATOM    676 3HD1 LEU A  44      -4.243  24.213   1.689  1.00  1.75           H  
ATOM    677 1HD2 LEU A  44      -5.942  25.896  -0.237  1.00  1.75           H  
ATOM    678 2HD2 LEU A  44      -4.457  25.066  -0.705  1.00  1.75           H  
ATOM    679 3HD2 LEU A  44      -5.941  24.753  -1.603  1.00  1.75           H  
ATOM    680  N   LYS A  45      -7.785  21.508   1.790  1.00  1.55           N  
ATOM    681  CA  LYS A  45      -9.211  21.697   1.994  1.00  1.55           C  
ATOM    682  C   LYS A  45      -9.443  23.104   2.525  1.00  1.55           C  
ATOM    683  O   LYS A  45      -8.637  23.587   3.321  1.00  1.55           O  
ATOM    684  CB  LYS A  45      -9.733  20.671   2.999  1.00  1.55           C  
ATOM    685  CG  LYS A  45      -9.637  19.222   2.537  1.00  1.55           C  
ATOM    686  CD  LYS A  45     -10.209  18.271   3.579  1.00  1.55           C  
ATOM    687  CE  LYS A  45     -10.013  16.815   3.166  1.00  1.55           C  
ATOM    688  NZ  LYS A  45     -10.774  16.479   1.931  1.00  1.55           N  
ATOM    689  H   LYS A  45      -7.143  21.572   2.581  1.00  1.55           H  
ATOM    690  HA  LYS A  45      -9.735  21.592   1.044  1.00  1.55           H  
ATOM    691 1HB  LYS A  45      -9.168  20.760   3.928  1.00  1.55           H  
ATOM    692 2HB  LYS A  45     -10.777  20.886   3.231  1.00  1.55           H  
ATOM    693 1HG  LYS A  45     -10.178  19.096   1.597  1.00  1.55           H  
ATOM    694 2HG  LYS A  45      -8.590  18.961   2.365  1.00  1.55           H  
ATOM    695 1HD  LYS A  45      -9.709  18.440   4.537  1.00  1.55           H  
ATOM    696 2HD  LYS A  45     -11.273  18.463   3.703  1.00  1.55           H  
ATOM    697 1HE  LYS A  45      -8.953  16.638   2.985  1.00  1.55           H  
ATOM    698 2HE  LYS A  45     -10.346  16.167   3.973  1.00  1.55           H  
ATOM    699 1HZ  LYS A  45     -10.611  15.501   1.687  1.00  1.55           H  
ATOM    700 2HZ  LYS A  45     -11.755  16.625   2.083  1.00  1.55           H  
ATOM    701 3HZ  LYS A  45     -10.461  17.065   1.160  1.00  1.55           H  
ATOM    702  N   VAL A  46     -10.541  23.742   2.123  1.00  1.45           N  
ATOM    703  CA  VAL A  46     -10.854  25.072   2.645  1.00  1.45           C  
ATOM    704  C   VAL A  46     -12.223  25.031   3.324  1.00  1.45           C  
ATOM    705  O   VAL A  46     -13.212  24.604   2.725  1.00  1.45           O  
ATOM    706  CB  VAL A  46     -10.825  26.140   1.530  1.00  1.45           C  
ATOM    707  CG1 VAL A  46     -11.155  27.520   2.141  1.00  1.45           C  
ATOM    708  CG2 VAL A  46      -9.433  26.142   0.830  1.00  1.45           C  
ATOM    709  H   VAL A  46     -11.165  23.303   1.460  1.00  1.45           H  
ATOM    710  HA  VAL A  46     -10.110  25.345   3.389  1.00  1.45           H  
ATOM    711  HB  VAL A  46     -11.598  25.916   0.796  1.00  1.45           H  
ATOM    712 1HG1 VAL A  46     -11.152  28.278   1.361  1.00  1.45           H  
ATOM    713 2HG1 VAL A  46     -12.139  27.488   2.611  1.00  1.45           H  
ATOM    714 3HG1 VAL A  46     -10.404  27.771   2.895  1.00  1.45           H  
ATOM    715 1HG2 VAL A  46      -9.423  26.896   0.044  1.00  1.45           H  
ATOM    716 2HG2 VAL A  46      -8.660  26.366   1.541  1.00  1.45           H  
ATOM    717 3HG2 VAL A  46      -9.238  25.165   0.392  1.00  1.45           H  
ATOM    718  N   VAL A  47     -12.250  25.440   4.586  1.00  1.42           N  
ATOM    719  CA  VAL A  47     -13.422  25.398   5.445  1.00  1.42           C  
ATOM    720  C   VAL A  47     -13.923  26.745   5.982  1.00  1.42           C  
ATOM    721  O   VAL A  47     -13.266  27.357   6.822  1.00  1.42           O  
ATOM    722  CB  VAL A  47     -13.076  24.571   6.678  1.00  1.42           C  
ATOM    723  CG1 VAL A  47     -14.255  24.538   7.577  1.00  1.42           C  
ATOM    724  CG2 VAL A  47     -12.653  23.176   6.273  1.00  1.42           C  
ATOM    725  H   VAL A  47     -11.386  25.795   4.973  1.00  1.42           H  
ATOM    726  HA  VAL A  47     -14.211  24.880   4.907  1.00  1.42           H  
ATOM    727  HB  VAL A  47     -12.262  25.046   7.199  1.00  1.42           H  
ATOM    728 1HG1 VAL A  47     -14.036  23.970   8.461  1.00  1.42           H  
ATOM    729 2HG1 VAL A  47     -14.536  25.550   7.862  1.00  1.42           H  
ATOM    730 3HG1 VAL A  47     -15.061  24.080   7.041  1.00  1.42           H  
ATOM    731 1HG2 VAL A  47     -12.403  22.605   7.164  1.00  1.42           H  
ATOM    732 2HG2 VAL A  47     -13.477  22.691   5.744  1.00  1.42           H  
ATOM    733 3HG2 VAL A  47     -11.781  23.229   5.624  1.00  1.42           H  
ATOM    734  N   PRO A  48     -15.038  27.280   5.493  1.00  1.43           N  
ATOM    735  CA  PRO A  48     -15.643  28.485   6.019  1.00  1.43           C  
ATOM    736  C   PRO A  48     -16.051  28.327   7.491  1.00  1.43           C  
ATOM    737  O   PRO A  48     -16.761  27.382   7.862  1.00  1.43           O  
ATOM    738  CB  PRO A  48     -16.846  28.668   5.110  1.00  1.43           C  
ATOM    739  CG  PRO A  48     -16.472  27.935   3.829  1.00  1.43           C  
ATOM    740  CD  PRO A  48     -15.677  26.739   4.296  1.00  1.43           C  
ATOM    741  HA  PRO A  48     -14.945  29.316   5.906  1.00  1.43           H  
ATOM    742 1HB  PRO A  48     -17.736  28.268   5.587  1.00  1.43           H  
ATOM    743 2HB  PRO A  48     -17.025  29.732   4.959  1.00  1.43           H  
ATOM    744 1HG  PRO A  48     -17.383  27.648   3.274  1.00  1.43           H  
ATOM    745 2HG  PRO A  48     -15.893  28.600   3.168  1.00  1.43           H  
ATOM    746 1HD  PRO A  48     -16.347  25.897   4.555  1.00  1.43           H  
ATOM    747 2HD  PRO A  48     -14.940  26.473   3.523  1.00  1.43           H  
ATOM    748  N   ILE A  49     -15.767  29.346   8.278  1.00  1.46           N  
ATOM    749  CA  ILE A  49     -16.081  29.400   9.700  1.00  1.46           C  
ATOM    750  C   ILE A  49     -17.570  29.306   9.976  1.00  1.46           C  
ATOM    751  O   ILE A  49     -18.011  28.615  10.892  1.00  1.46           O  
ATOM    752  CB  ILE A  49     -15.476  30.678  10.309  1.00  1.46           C  
ATOM    753  CG1 ILE A  49     -13.939  30.560  10.303  1.00  1.46           C  
ATOM    754  CG2 ILE A  49     -16.005  30.902  11.720  1.00  1.46           C  
ATOM    755  CD1 ILE A  49     -13.189  31.845  10.570  1.00  1.46           C  
ATOM    756  H   ILE A  49     -15.216  30.101   7.884  1.00  1.46           H  
ATOM    757  HA  ILE A  49     -15.611  28.557  10.179  1.00  1.46           H  
ATOM    758  HB  ILE A  49     -15.737  31.532   9.683  1.00  1.46           H  
ATOM    759 1HG1 ILE A  49     -13.667  29.877  11.063  1.00  1.46           H  
ATOM    760 2HG1 ILE A  49     -13.616  30.158   9.347  1.00  1.46           H  
ATOM    761 1HG2 ILE A  49     -15.568  31.813  12.130  1.00  1.46           H  
ATOM    762 2HG2 ILE A  49     -17.089  31.001  11.693  1.00  1.46           H  
ATOM    763 3HG2 ILE A  49     -15.741  30.066  12.351  1.00  1.46           H  
ATOM    764 1HD1 ILE A  49     -12.116  31.645  10.560  1.00  1.46           H  
ATOM    765 2HD1 ILE A  49     -13.429  32.564   9.799  1.00  1.46           H  
ATOM    766 3HD1 ILE A  49     -13.470  32.244  11.543  1.00  1.46           H  
ATOM    767  N   GLY A  50     -18.355  30.006   9.171  1.00  1.49           N  
ATOM    768  CA  GLY A  50     -19.797  30.026   9.343  1.00  1.49           C  
ATOM    769  C   GLY A  50     -20.538  28.823   8.744  1.00  1.49           C  
ATOM    770  O   GLY A  50     -21.762  28.754   8.863  1.00  1.49           O  
ATOM    771  H   GLY A  50     -17.934  30.541   8.427  1.00  1.49           H  
ATOM    772 1HA  GLY A  50     -20.020  30.085  10.408  1.00  1.49           H  
ATOM    773 2HA  GLY A  50     -20.189  30.939   8.898  1.00  1.49           H  
ATOM    774  N   GLU A  51     -19.837  27.892   8.079  1.00  1.51           N  
ATOM    775  CA  GLU A  51     -20.546  26.749   7.498  1.00  1.51           C  
ATOM    776  C   GLU A  51     -20.244  25.476   8.269  1.00  1.51           C  
ATOM    777  O   GLU A  51     -21.117  24.625   8.447  1.00  1.51           O  
ATOM    778  CB  GLU A  51     -20.204  26.555   6.018  1.00  1.51           C  
ATOM    779  CG  GLU A  51     -20.650  27.708   5.107  1.00  1.51           C  
ATOM    780  CD  GLU A  51     -20.336  27.479   3.640  1.00  1.51           C  
ATOM    781  OE1 GLU A  51     -19.720  26.489   3.326  1.00  1.51           O  
ATOM    782  OE2 GLU A  51     -20.712  28.304   2.839  1.00  1.51           O  
ATOM    783  H   GLU A  51     -18.823  27.944   8.005  1.00  1.51           H  
ATOM    784  HA  GLU A  51     -21.617  26.928   7.568  1.00  1.51           H  
ATOM    785 1HB  GLU A  51     -19.127  26.421   5.910  1.00  1.51           H  
ATOM    786 2HB  GLU A  51     -20.677  25.644   5.657  1.00  1.51           H  
ATOM    787 1HG  GLU A  51     -21.725  27.843   5.219  1.00  1.51           H  
ATOM    788 2HG  GLU A  51     -20.165  28.625   5.438  1.00  1.51           H  
ATOM    789  N   GLN A  52     -19.012  25.349   8.750  1.00  1.54           N  
ATOM    790  CA  GLN A  52     -18.615  24.161   9.489  1.00  1.54           C  
ATOM    791  C   GLN A  52     -17.954  24.521  10.820  1.00  1.54           C  
ATOM    792  O   GLN A  52     -16.805  24.133  11.066  1.00  1.54           O  
ATOM    793  CB  GLN A  52     -17.665  23.332   8.635  1.00  1.54           C  
ATOM    794  CG  GLN A  52     -18.295  22.730   7.372  1.00  1.54           C  
ATOM    795  CD  GLN A  52     -17.297  22.016   6.475  1.00  1.54           C  
ATOM    796  OE1 GLN A  52     -16.590  22.663   5.698  1.00  1.54           O  
ATOM    797  NE2 GLN A  52     -17.228  20.695   6.570  1.00  1.54           N  
ATOM    798  H   GLN A  52     -18.322  26.081   8.568  1.00  1.54           H  
ATOM    799  HA  GLN A  52     -19.492  23.551   9.678  1.00  1.54           H  
ATOM    800 1HB  GLN A  52     -16.856  23.961   8.338  1.00  1.54           H  
ATOM    801 2HB  GLN A  52     -17.254  22.523   9.229  1.00  1.54           H  
ATOM    802 1HG  GLN A  52     -19.063  22.018   7.659  1.00  1.54           H  
ATOM    803 2HG  GLN A  52     -18.737  23.533   6.786  1.00  1.54           H  
ATOM    804 1HE2 GLN A  52     -16.586  20.187   5.997  1.00  1.54           H  
ATOM    805 2HE2 GLN A  52     -17.808  20.198   7.230  1.00  1.54           H  
ATOM    806  N   PRO A  53     -18.684  25.160  11.761  1.00  1.56           N  
ATOM    807  CA  PRO A  53     -18.154  25.629  13.022  1.00  1.56           C  
ATOM    808  C   PRO A  53     -17.627  24.473  13.846  1.00  1.56           C  
ATOM    809  O   PRO A  53     -16.726  24.646  14.661  1.00  1.56           O  
ATOM    810  CB  PRO A  53     -19.370  26.286  13.682  1.00  1.56           C  
ATOM    811  CG  PRO A  53     -20.572  25.651  13.007  1.00  1.56           C  
ATOM    812  CD  PRO A  53     -20.128  25.400  11.589  1.00  1.56           C  
ATOM    813  HA  PRO A  53     -17.374  26.381  12.834  1.00  1.56           H  
ATOM    814 1HB  PRO A  53     -19.346  26.116  14.770  1.00  1.56           H  
ATOM    815 2HB  PRO A  53     -19.327  27.376  13.524  1.00  1.56           H  
ATOM    816 1HG  PRO A  53     -20.865  24.730  13.532  1.00  1.56           H  
ATOM    817 2HG  PRO A  53     -21.433  26.334  13.060  1.00  1.56           H  
ATOM    818 1HD  PRO A  53     -20.664  24.535  11.197  1.00  1.56           H  
ATOM    819 2HD  PRO A  53     -20.296  26.310  10.989  1.00  1.56           H  
ATOM    820  N   TYR A  54     -18.147  23.271  13.597  1.00  1.60           N  
ATOM    821  CA  TYR A  54     -17.685  22.098  14.313  1.00  1.60           C  
ATOM    822  C   TYR A  54     -16.227  21.779  14.001  1.00  1.60           C  
ATOM    823  O   TYR A  54     -15.527  21.217  14.838  1.00  1.60           O  
ATOM    824  CB  TYR A  54     -18.614  20.931  14.013  1.00  1.60           C  
ATOM    825  CG  TYR A  54     -18.574  20.418  12.594  1.00  1.60           C  
ATOM    826  CD1 TYR A  54     -17.753  19.358  12.246  1.00  1.60           C  
ATOM    827  CD2 TYR A  54     -19.374  21.018  11.636  1.00  1.60           C  
ATOM    828  CE1 TYR A  54     -17.754  18.889  10.946  1.00  1.60           C  
ATOM    829  CE2 TYR A  54     -19.367  20.555  10.341  1.00  1.60           C  
ATOM    830  CZ  TYR A  54     -18.565  19.492   9.993  1.00  1.60           C  
ATOM    831  OH  TYR A  54     -18.568  19.019   8.698  1.00  1.60           O  
ATOM    832  H   TYR A  54     -18.885  23.169  12.919  1.00  1.60           H  
ATOM    833  HA  TYR A  54     -17.749  22.308  15.383  1.00  1.60           H  
ATOM    834 1HB  TYR A  54     -18.367  20.100  14.676  1.00  1.60           H  
ATOM    835 2HB  TYR A  54     -19.639  21.225  14.235  1.00  1.60           H  
ATOM    836  HD1 TYR A  54     -17.114  18.885  12.998  1.00  1.60           H  
ATOM    837  HD2 TYR A  54     -20.017  21.857  11.910  1.00  1.60           H  
ATOM    838  HE1 TYR A  54     -17.116  18.049  10.674  1.00  1.60           H  
ATOM    839  HE2 TYR A  54     -20.005  21.026   9.595  1.00  1.60           H  
ATOM    840  HH  TYR A  54     -18.046  18.210   8.657  1.00  1.60           H  
ATOM    841  N   LEU A  55     -15.744  22.184  12.821  1.00  1.66           N  
ATOM    842  CA  LEU A  55     -14.357  21.929  12.470  1.00  1.66           C  
ATOM    843  C   LEU A  55     -13.517  22.999  13.107  1.00  1.66           C  
ATOM    844  O   LEU A  55     -12.354  22.798  13.444  1.00  1.66           O  
ATOM    845  CB  LEU A  55     -14.140  21.897  10.966  1.00  1.66           C  
ATOM    846  CG  LEU A  55     -14.813  20.781  10.265  1.00  1.66           C  
ATOM    847  CD1 LEU A  55     -14.577  20.886   8.787  1.00  1.66           C  
ATOM    848  CD2 LEU A  55     -14.278  19.482  10.820  1.00  1.66           C  
ATOM    849  H   LEU A  55     -16.332  22.692  12.166  1.00  1.66           H  
ATOM    850  HA  LEU A  55     -14.064  20.962  12.876  1.00  1.66           H  
ATOM    851 1HB  LEU A  55     -14.519  22.826  10.545  1.00  1.66           H  
ATOM    852 2HB  LEU A  55     -13.076  21.816  10.767  1.00  1.66           H  
ATOM    853  HG  LEU A  55     -15.873  20.846  10.431  1.00  1.66           H  
ATOM    854 1HD1 LEU A  55     -15.079  20.065   8.286  1.00  1.66           H  
ATOM    855 2HD1 LEU A  55     -14.971  21.823   8.421  1.00  1.66           H  
ATOM    856 3HD1 LEU A  55     -13.510  20.838   8.584  1.00  1.66           H  
ATOM    857 1HD2 LEU A  55     -14.763  18.643  10.328  1.00  1.66           H  
ATOM    858 2HD2 LEU A  55     -13.206  19.422  10.653  1.00  1.66           H  
ATOM    859 3HD2 LEU A  55     -14.477  19.433  11.893  1.00  1.66           H  
ATOM    860  N   LEU A  56     -14.128  24.147  13.346  1.00  1.74           N  
ATOM    861  CA  LEU A  56     -13.349  25.190  13.975  1.00  1.74           C  
ATOM    862  C   LEU A  56     -13.138  24.728  15.419  1.00  1.74           C  
ATOM    863  O   LEU A  56     -12.058  24.899  15.996  1.00  1.74           O  
ATOM    864  CB  LEU A  56     -14.100  26.528  13.918  1.00  1.74           C  
ATOM    865  CG  LEU A  56     -13.939  27.283  12.621  1.00  1.74           C  
ATOM    866  CD1 LEU A  56     -12.514  27.661  12.438  1.00  1.74           C  
ATOM    867  CD2 LEU A  56     -14.424  26.385  11.493  1.00  1.74           C  
ATOM    868  H   LEU A  56     -15.094  24.284  13.040  1.00  1.74           H  
ATOM    869  HA  LEU A  56     -12.386  25.284  13.477  1.00  1.74           H  
ATOM    870 1HB  LEU A  56     -15.148  26.363  14.079  1.00  1.74           H  
ATOM    871 2HB  LEU A  56     -13.724  27.165  14.725  1.00  1.74           H  
ATOM    872  HG  LEU A  56     -14.526  28.185  12.642  1.00  1.74           H  
ATOM    873 1HD1 LEU A  56     -12.382  28.187  11.518  1.00  1.74           H  
ATOM    874 2HD1 LEU A  56     -12.203  28.301  13.266  1.00  1.74           H  
ATOM    875 3HD1 LEU A  56     -11.921  26.763  12.419  1.00  1.74           H  
ATOM    876 1HD2 LEU A  56     -14.321  26.879  10.540  1.00  1.74           H  
ATOM    877 2HD2 LEU A  56     -13.847  25.479  11.482  1.00  1.74           H  
ATOM    878 3HD2 LEU A  56     -15.457  26.141  11.651  1.00  1.74           H  
ATOM    879  N   GLU A  57     -14.138  24.041  15.988  1.00  1.84           N  
ATOM    880  CA  GLU A  57     -13.952  23.503  17.328  1.00  1.84           C  
ATOM    881  C   GLU A  57     -12.931  22.344  17.343  1.00  1.84           C  
ATOM    882  O   GLU A  57     -12.022  22.338  18.177  1.00  1.84           O  
ATOM    883  CB  GLU A  57     -15.281  23.018  17.927  1.00  1.84           C  
ATOM    884  CG  GLU A  57     -16.284  24.123  18.266  1.00  1.84           C  
ATOM    885  CD  GLU A  57     -17.579  23.594  18.879  1.00  1.84           C  
ATOM    886  OE1 GLU A  57     -17.740  22.397  18.958  1.00  1.84           O  
ATOM    887  OE2 GLU A  57     -18.395  24.396  19.278  1.00  1.84           O  
ATOM    888  H   GLU A  57     -15.028  23.943  15.495  1.00  1.84           H  
ATOM    889  HA  GLU A  57     -13.564  24.301  17.962  1.00  1.84           H  
ATOM    890 1HB  GLU A  57     -15.764  22.343  17.223  1.00  1.84           H  
ATOM    891 2HB  GLU A  57     -15.084  22.452  18.836  1.00  1.84           H  
ATOM    892 1HG  GLU A  57     -15.821  24.819  18.963  1.00  1.84           H  
ATOM    893 2HG  GLU A  57     -16.519  24.669  17.351  1.00  1.84           H  
ATOM    894  N   GLU A  58     -13.001  21.423  16.360  1.00  1.96           N  
ATOM    895  CA  GLU A  58     -12.077  20.271  16.328  1.00  1.96           C  
ATOM    896  C   GLU A  58     -10.615  20.682  16.204  1.00  1.96           C  
ATOM    897  O   GLU A  58      -9.734  20.058  16.799  1.00  1.96           O  
ATOM    898  CB  GLU A  58     -12.389  19.296  15.175  1.00  1.96           C  
ATOM    899  CG  GLU A  58     -13.664  18.456  15.325  1.00  1.96           C  
ATOM    900  CD  GLU A  58     -13.906  17.513  14.149  1.00  1.96           C  
ATOM    901  OE1 GLU A  58     -13.137  17.540  13.212  1.00  1.96           O  
ATOM    902  OE2 GLU A  58     -14.863  16.774  14.193  1.00  1.96           O  
ATOM    903  H   GLU A  58     -13.759  21.477  15.681  1.00  1.96           H  
ATOM    904  HA  GLU A  58     -12.190  19.728  17.265  1.00  1.96           H  
ATOM    905 1HB  GLU A  58     -12.476  19.861  14.250  1.00  1.96           H  
ATOM    906 2HB  GLU A  58     -11.553  18.609  15.051  1.00  1.96           H  
ATOM    907 1HG  GLU A  58     -13.583  17.863  16.235  1.00  1.96           H  
ATOM    908 2HG  GLU A  58     -14.513  19.109  15.438  1.00  1.96           H  
ATOM    909  N   TYR A  59     -10.358  21.744  15.453  1.00  2.11           N  
ATOM    910  CA  TYR A  59      -9.001  22.219  15.249  1.00  2.11           C  
ATOM    911  C   TYR A  59      -8.605  23.350  16.205  1.00  2.11           C  
ATOM    912  O   TYR A  59      -7.532  23.936  16.046  1.00  2.11           O  
ATOM    913  CB  TYR A  59      -8.822  22.637  13.781  1.00  2.11           C  
ATOM    914  CG  TYR A  59      -8.779  21.463  12.815  1.00  2.11           C  
ATOM    915  CD1 TYR A  59      -9.943  20.862  12.348  1.00  2.11           C  
ATOM    916  CD2 TYR A  59      -7.554  20.987  12.402  1.00  2.11           C  
ATOM    917  CE1 TYR A  59      -9.874  19.794  11.491  1.00  2.11           C  
ATOM    918  CE2 TYR A  59      -7.480  19.920  11.546  1.00  2.11           C  
ATOM    919  CZ  TYR A  59      -8.635  19.316  11.092  1.00  2.11           C  
ATOM    920  OH  TYR A  59      -8.566  18.235  10.242  1.00  2.11           O  
ATOM    921  H   TYR A  59     -11.126  22.207  14.963  1.00  2.11           H  
ATOM    922  HA  TYR A  59      -8.323  21.390  15.442  1.00  2.11           H  
ATOM    923 1HB  TYR A  59      -9.655  23.282  13.489  1.00  2.11           H  
ATOM    924 2HB  TYR A  59      -7.901  23.207  13.669  1.00  2.11           H  
ATOM    925  HD1 TYR A  59     -10.904  21.219  12.659  1.00  2.11           H  
ATOM    926  HD2 TYR A  59      -6.647  21.458  12.765  1.00  2.11           H  
ATOM    927  HE1 TYR A  59     -10.790  19.321  11.135  1.00  2.11           H  
ATOM    928  HE2 TYR A  59      -6.515  19.549  11.233  1.00  2.11           H  
ATOM    929  HH  TYR A  59      -9.458  17.937  10.034  1.00  2.11           H  
ATOM    930  N   LYS A  60      -9.455  23.656  17.198  1.00  2.28           N  
ATOM    931  CA  LYS A  60      -9.200  24.724  18.171  1.00  2.28           C  
ATOM    932  C   LYS A  60      -8.898  26.072  17.506  1.00  2.28           C  
ATOM    933  O   LYS A  60      -7.932  26.749  17.871  1.00  2.28           O  
ATOM    934  CB  LYS A  60      -8.042  24.330  19.093  1.00  2.28           C  
ATOM    935  CG  LYS A  60      -8.301  23.072  19.915  1.00  2.28           C  
ATOM    936  CD  LYS A  60      -7.124  22.755  20.830  1.00  2.28           C  
ATOM    937  CE  LYS A  60      -7.357  21.471  21.618  1.00  2.28           C  
ATOM    938  NZ  LYS A  60      -6.187  21.127  22.474  1.00  2.28           N  
ATOM    939  H   LYS A  60     -10.318  23.125  17.311  1.00  2.28           H  
ATOM    940  HA  LYS A  60     -10.102  24.846  18.773  1.00  2.28           H  
ATOM    941 1HB  LYS A  60      -7.135  24.176  18.513  1.00  2.28           H  
ATOM    942 2HB  LYS A  60      -7.845  25.145  19.788  1.00  2.28           H  
ATOM    943 1HG  LYS A  60      -9.199  23.214  20.517  1.00  2.28           H  
ATOM    944 2HG  LYS A  60      -8.470  22.228  19.242  1.00  2.28           H  
ATOM    945 1HD  LYS A  60      -6.218  22.646  20.231  1.00  2.28           H  
ATOM    946 2HD  LYS A  60      -6.978  23.577  21.531  1.00  2.28           H  
ATOM    947 1HE  LYS A  60      -8.234  21.594  22.251  1.00  2.28           H  
ATOM    948 2HE  LYS A  60      -7.536  20.652  20.919  1.00  2.28           H  
ATOM    949 1HZ  LYS A  60      -6.377  20.273  22.978  1.00  2.28           H  
ATOM    950 2HZ  LYS A  60      -5.370  21.001  21.893  1.00  2.28           H  
ATOM    951 3HZ  LYS A  60      -6.019  21.875  23.132  1.00  2.28           H  
ATOM    952  N   LEU A  61      -9.715  26.450  16.526  1.00  2.46           N  
ATOM    953  CA  LEU A  61      -9.506  27.677  15.773  1.00  2.46           C  
ATOM    954  C   LEU A  61     -10.521  28.782  16.019  1.00  2.46           C  
ATOM    955  O   LEU A  61     -11.689  28.532  16.312  1.00  2.46           O  
ATOM    956  CB  LEU A  61      -9.546  27.330  14.311  1.00  2.46           C  
ATOM    957  CG  LEU A  61      -8.586  26.319  13.888  1.00  2.46           C  
ATOM    958  CD1 LEU A  61      -8.840  26.001  12.515  1.00  2.46           C  
ATOM    959  CD2 LEU A  61      -7.189  26.810  14.079  1.00  2.46           C  
ATOM    960  H   LEU A  61     -10.505  25.853  16.286  1.00  2.46           H  
ATOM    961  HA  LEU A  61      -8.519  28.059  16.024  1.00  2.46           H  
ATOM    962 1HB  LEU A  61     -10.507  26.905  14.132  1.00  2.46           H  
ATOM    963 2HB  LEU A  61      -9.424  28.230  13.706  1.00  2.46           H  
ATOM    964  HG  LEU A  61      -8.738  25.441  14.459  1.00  2.46           H  
ATOM    965 1HD1 LEU A  61      -8.166  25.230  12.209  1.00  2.46           H  
ATOM    966 2HD1 LEU A  61      -9.859  25.638  12.417  1.00  2.46           H  
ATOM    967 3HD1 LEU A  61      -8.702  26.888  11.905  1.00  2.46           H  
ATOM    968 1HD2 LEU A  61      -6.491  26.034  13.761  1.00  2.46           H  
ATOM    969 2HD2 LEU A  61      -7.033  27.709  13.487  1.00  2.46           H  
ATOM    970 3HD2 LEU A  61      -7.024  27.032  15.135  1.00  2.46           H  
ATOM    971  N   VAL A  62     -10.038  30.008  15.880  1.00  2.58           N  
ATOM    972  CA  VAL A  62     -10.837  31.226  15.961  1.00  2.58           C  
ATOM    973  C   VAL A  62     -10.696  32.081  14.697  1.00  2.58           C  
ATOM    974  O   VAL A  62     -11.666  32.604  14.150  1.00  2.58           O  
ATOM    975  CB  VAL A  62     -10.398  32.066  17.176  1.00  2.58           C  
ATOM    976  CG1 VAL A  62     -11.180  33.364  17.212  1.00  2.58           C  
ATOM    977  CG2 VAL A  62     -10.612  31.268  18.453  1.00  2.58           C  
ATOM    978  H   VAL A  62      -9.056  30.091  15.679  1.00  2.58           H  
ATOM    979  HA  VAL A  62     -11.884  30.947  16.080  1.00  2.58           H  
ATOM    980  HB  VAL A  62      -9.344  32.322  17.077  1.00  2.58           H  
ATOM    981 1HG1 VAL A  62     -10.856  33.959  18.066  1.00  2.58           H  
ATOM    982 2HG1 VAL A  62     -11.003  33.922  16.293  1.00  2.58           H  
ATOM    983 3HG1 VAL A  62     -12.243  33.144  17.305  1.00  2.58           H  
ATOM    984 1HG2 VAL A  62     -10.297  31.864  19.308  1.00  2.58           H  
ATOM    985 2HG2 VAL A  62     -11.670  31.020  18.551  1.00  2.58           H  
ATOM    986 3HG2 VAL A  62     -10.027  30.351  18.420  1.00  2.58           H  
ATOM    987  N   ALA A  63      -9.444  32.271  14.303  1.00  2.60           N  
ATOM    988  CA  ALA A  63      -9.010  33.165  13.236  1.00  2.60           C  
ATOM    989  C   ALA A  63      -9.413  32.781  11.811  1.00  2.60           C  
ATOM    990  O   ALA A  63      -9.648  31.616  11.476  1.00  2.60           O  
ATOM    991  CB  ALA A  63      -7.496  33.288  13.275  1.00  2.60           C  
ATOM    992  H   ALA A  63      -8.723  31.781  14.800  1.00  2.60           H  
ATOM    993  HA  ALA A  63      -9.446  34.142  13.442  1.00  2.60           H  
ATOM    994 1HB  ALA A  63      -7.172  34.003  12.517  1.00  2.60           H  
ATOM    995 2HB  ALA A  63      -7.182  33.628  14.259  1.00  2.60           H  
ATOM    996 3HB  ALA A  63      -7.052  32.319  13.065  1.00  2.60           H  
ATOM    997  N   THR A  64      -9.425  33.837  11.000  1.00  2.53           N  
ATOM    998  CA  THR A  64      -9.624  33.897   9.556  1.00  2.53           C  
ATOM    999  C   THR A  64      -8.388  33.162   8.965  1.00  2.53           C  
ATOM   1000  O   THR A  64      -7.535  32.785   9.764  1.00  2.53           O  
ATOM   1001  CB  THR A  64      -9.840  35.388   9.200  1.00  2.53           C  
ATOM   1002  OG1 THR A  64      -8.655  36.151   9.495  1.00  2.53           O  
ATOM   1003  CG2 THR A  64     -10.970  35.907  10.062  1.00  2.53           C  
ATOM   1004  H   THR A  64      -9.253  34.725  11.448  1.00  2.53           H  
ATOM   1005  HA  THR A  64     -10.520  33.339   9.282  1.00  2.53           H  
ATOM   1006  HB  THR A  64     -10.151  35.537   8.184  1.00  2.53           H  
ATOM   1007  HG1 THR A  64      -8.744  37.034   9.123  1.00  2.53           H  
ATOM   1008 1HG2 THR A  64     -11.141  36.960   9.839  1.00  2.53           H  
ATOM   1009 2HG2 THR A  64     -11.871  35.338   9.847  1.00  2.53           H  
ATOM   1010 3HG2 THR A  64     -10.713  35.794  11.114  1.00  2.53           H  
ATOM   1011  N   PRO A  65      -8.124  33.070   7.636  1.00  2.40           N  
ATOM   1012  CA  PRO A  65      -7.344  32.010   6.978  1.00  2.40           C  
ATOM   1013  C   PRO A  65      -6.201  31.407   7.780  1.00  2.40           C  
ATOM   1014  O   PRO A  65      -5.016  31.595   7.487  1.00  2.40           O  
ATOM   1015  CB  PRO A  65      -6.794  32.768   5.766  1.00  2.40           C  
ATOM   1016  CG  PRO A  65      -7.802  33.798   5.475  1.00  2.40           C  
ATOM   1017  CD  PRO A  65      -8.409  34.187   6.775  1.00  2.40           C  
ATOM   1018  HA  PRO A  65      -8.006  31.219   6.619  1.00  2.40           H  
ATOM   1019 1HB  PRO A  65      -5.805  33.195   5.996  1.00  2.40           H  
ATOM   1020 2HB  PRO A  65      -6.669  32.117   4.908  1.00  2.40           H  
ATOM   1021 1HG  PRO A  65      -7.301  34.660   5.002  1.00  2.40           H  
ATOM   1022 2HG  PRO A  65      -8.527  33.434   4.756  1.00  2.40           H  
ATOM   1023 1HD  PRO A  65      -7.956  35.117   7.143  1.00  2.40           H  
ATOM   1024 2HD  PRO A  65      -9.481  34.257   6.614  1.00  2.40           H  
ATOM   1025  N   ALA A  66      -6.613  30.613   8.771  1.00  2.26           N  
ATOM   1026  CA  ALA A  66      -5.715  29.842   9.612  1.00  2.26           C  
ATOM   1027  C   ALA A  66      -5.415  28.588   8.855  1.00  2.26           C  
ATOM   1028  O   ALA A  66      -6.344  27.909   8.409  1.00  2.26           O  
ATOM   1029  CB  ALA A  66      -6.332  29.525  10.964  1.00  2.26           C  
ATOM   1030  H   ALA A  66      -7.623  30.551   8.914  1.00  2.26           H  
ATOM   1031  HA  ALA A  66      -4.790  30.400   9.752  1.00  2.26           H  
ATOM   1032 1HB  ALA A  66      -5.631  28.934  11.550  1.00  2.26           H  
ATOM   1033 2HB  ALA A  66      -6.555  30.456  11.481  1.00  2.26           H  
ATOM   1034 3HB  ALA A  66      -7.252  28.964  10.824  1.00  2.26           H  
ATOM   1035  N   LEU A  67      -4.146  28.307   8.642  1.00  2.18           N  
ATOM   1036  CA  LEU A  67      -3.779  27.162   7.834  1.00  2.18           C  
ATOM   1037  C   LEU A  67      -3.123  26.127   8.734  1.00  2.18           C  
ATOM   1038  O   LEU A  67      -2.161  26.424   9.452  1.00  2.18           O  
ATOM   1039  CB  LEU A  67      -2.854  27.604   6.710  1.00  2.18           C  
ATOM   1040  CG  LEU A  67      -2.419  26.548   5.704  1.00  2.18           C  
ATOM   1041  CD1 LEU A  67      -3.591  26.113   4.916  1.00  2.18           C  
ATOM   1042  CD2 LEU A  67      -1.410  27.089   4.764  1.00  2.18           C  
ATOM   1043  H   LEU A  67      -3.425  28.890   9.068  1.00  2.18           H  
ATOM   1044  HA  LEU A  67      -4.672  26.733   7.398  1.00  2.18           H  
ATOM   1045 1HB  LEU A  67      -3.341  28.398   6.168  1.00  2.18           H  
ATOM   1046 2HB  LEU A  67      -1.997  27.992   7.175  1.00  2.18           H  
ATOM   1047  HG  LEU A  67      -2.014  25.702   6.245  1.00  2.18           H  
ATOM   1048 1HD1 LEU A  67      -3.295  25.393   4.216  1.00  2.18           H  
ATOM   1049 2HD1 LEU A  67      -4.330  25.711   5.565  1.00  2.18           H  
ATOM   1050 3HD1 LEU A  67      -3.982  26.946   4.387  1.00  2.18           H  
ATOM   1051 1HD2 LEU A  67      -1.111  26.321   4.057  1.00  2.18           H  
ATOM   1052 2HD2 LEU A  67      -1.819  27.923   4.229  1.00  2.18           H  
ATOM   1053 3HD2 LEU A  67      -0.589  27.400   5.313  1.00  2.18           H  
ATOM   1054  N   ILE A  68      -3.682  24.925   8.729  1.00  2.22           N  
ATOM   1055  CA  ILE A  68      -3.213  23.867   9.596  1.00  2.22           C  
ATOM   1056  C   ILE A  68      -2.624  22.726   8.820  1.00  2.22           C  
ATOM   1057  O   ILE A  68      -3.248  22.172   7.914  1.00  2.22           O  
ATOM   1058  CB  ILE A  68      -4.334  23.356  10.504  1.00  2.22           C  
ATOM   1059  CG1 ILE A  68      -4.859  24.514  11.278  1.00  2.22           C  
ATOM   1060  CG2 ILE A  68      -3.775  22.299  11.462  1.00  2.22           C  
ATOM   1061  CD1 ILE A  68      -5.951  25.221  10.599  1.00  2.22           C  
ATOM   1062  H   ILE A  68      -4.470  24.758   8.114  1.00  2.22           H  
ATOM   1063  HA  ILE A  68      -2.433  24.269  10.232  1.00  2.22           H  
ATOM   1064  HB  ILE A  68      -5.143  22.939   9.905  1.00  2.22           H  
ATOM   1065 1HG1 ILE A  68      -5.208  24.178  12.253  1.00  2.22           H  
ATOM   1066 2HG1 ILE A  68      -4.055  25.198  11.417  1.00  2.22           H  
ATOM   1067 1HG2 ILE A  68      -4.550  21.946  12.120  1.00  2.22           H  
ATOM   1068 2HG2 ILE A  68      -3.379  21.476  10.902  1.00  2.22           H  
ATOM   1069 3HG2 ILE A  68      -2.974  22.743  12.054  1.00  2.22           H  
ATOM   1070 1HD1 ILE A  68      -6.271  26.067  11.196  1.00  2.22           H  
ATOM   1071 2HD1 ILE A  68      -5.645  25.576   9.631  1.00  2.22           H  
ATOM   1072 3HD1 ILE A  68      -6.748  24.529  10.480  1.00  2.22           H  
ATOM   1073  N   LYS A  69      -1.403  22.389   9.180  1.00  2.40           N  
ATOM   1074  CA  LYS A  69      -0.657  21.352   8.505  1.00  2.40           C  
ATOM   1075  C   LYS A  69      -0.723  20.098   9.358  1.00  2.40           C  
ATOM   1076  O   LYS A  69      -0.280  20.106  10.509  1.00  2.40           O  
ATOM   1077  CB  LYS A  69       0.807  21.813   8.325  1.00  2.40           C  
ATOM   1078  CG  LYS A  69       1.020  23.053   7.408  1.00  2.40           C  
ATOM   1079  CD  LYS A  69       2.505  23.385   7.195  1.00  2.40           C  
ATOM   1080  CE  LYS A  69       3.045  24.267   8.304  1.00  2.40           C  
ATOM   1081  NZ  LYS A  69       3.352  23.492   9.495  1.00  2.40           N  
ATOM   1082  H   LYS A  69      -0.976  22.890   9.962  1.00  2.40           H  
ATOM   1083  HA  LYS A  69      -1.112  21.137   7.536  1.00  2.40           H  
ATOM   1084 1HB  LYS A  69       1.209  22.080   9.305  1.00  2.40           H  
ATOM   1085 2HB  LYS A  69       1.418  21.010   7.948  1.00  2.40           H  
ATOM   1086 1HG  LYS A  69       0.603  22.866   6.461  1.00  2.40           H  
ATOM   1087 2HG  LYS A  69       0.516  23.921   7.841  1.00  2.40           H  
ATOM   1088 1HD  LYS A  69       3.079  22.457   7.168  1.00  2.40           H  
ATOM   1089 2HD  LYS A  69       2.631  23.894   6.240  1.00  2.40           H  
ATOM   1090 1HE  LYS A  69       3.942  24.775   7.963  1.00  2.40           H  
ATOM   1091 2HE  LYS A  69       2.296  25.004   8.558  1.00  2.40           H  
ATOM   1092 1HZ  LYS A  69       3.708  24.093  10.268  1.00  2.40           H  
ATOM   1093 2HZ  LYS A  69       2.500  23.045   9.775  1.00  2.40           H  
ATOM   1094 3HZ  LYS A  69       4.029  22.790   9.294  1.00  2.40           H  
ATOM   1095  N   VAL A  70      -1.329  19.032   8.818  1.00  2.70           N  
ATOM   1096  CA  VAL A  70      -1.503  17.796   9.564  1.00  2.70           C  
ATOM   1097  C   VAL A  70      -0.836  16.573   8.923  1.00  2.70           C  
ATOM   1098  O   VAL A  70      -1.134  16.177   7.791  1.00  2.70           O  
ATOM   1099  CB  VAL A  70      -3.011  17.500   9.712  1.00  2.70           C  
ATOM   1100  CG1 VAL A  70      -3.212  16.218  10.472  1.00  2.70           C  
ATOM   1101  CG2 VAL A  70      -3.704  18.653  10.383  1.00  2.70           C  
ATOM   1102  H   VAL A  70      -1.720  19.081   7.878  1.00  2.70           H  
ATOM   1103  HA  VAL A  70      -1.071  17.931  10.553  1.00  2.70           H  
ATOM   1104  HB  VAL A  70      -3.442  17.366   8.731  1.00  2.70           H  
ATOM   1105 1HG1 VAL A  70      -4.277  16.008  10.551  1.00  2.70           H  
ATOM   1106 2HG1 VAL A  70      -2.721  15.403   9.943  1.00  2.70           H  
ATOM   1107 3HG1 VAL A  70      -2.780  16.313  11.465  1.00  2.70           H  
ATOM   1108 1HG2 VAL A  70      -4.759  18.429  10.458  1.00  2.70           H  
ATOM   1109 2HG2 VAL A  70      -3.292  18.809  11.369  1.00  2.70           H  
ATOM   1110 3HG2 VAL A  70      -3.568  19.544   9.775  1.00  2.70           H  
ATOM   1111  N   ARG A  71       0.042  15.947   9.684  1.00  3.04           N  
ATOM   1112  CA  ARG A  71       0.734  14.737   9.292  1.00  3.04           C  
ATOM   1113  C   ARG A  71       0.054  13.652  10.117  1.00  3.04           C  
ATOM   1114  O   ARG A  71      -0.733  13.992  10.995  1.00  3.04           O  
ATOM   1115  CB  ARG A  71       2.224  14.859   9.606  1.00  3.04           C  
ATOM   1116  CG  ARG A  71       2.984  15.974   8.906  1.00  3.04           C  
ATOM   1117  CD  ARG A  71       3.076  15.810   7.398  1.00  3.04           C  
ATOM   1118  NE  ARG A  71       3.645  14.545   6.976  1.00  3.04           N  
ATOM   1119  CZ  ARG A  71       4.925  14.224   7.069  1.00  3.04           C  
ATOM   1120  NH1 ARG A  71       5.755  15.028   7.652  1.00  3.04           N  
ATOM   1121  NH2 ARG A  71       5.307  13.084   6.575  1.00  3.04           N  
ATOM   1122  H   ARG A  71       0.272  16.326  10.607  1.00  3.04           H  
ATOM   1123  HA  ARG A  71       0.587  14.549   8.225  1.00  3.04           H  
ATOM   1124 1HB  ARG A  71       2.301  15.078  10.657  1.00  3.04           H  
ATOM   1125 2HB  ARG A  71       2.777  13.962   9.451  1.00  3.04           H  
ATOM   1126 1HG  ARG A  71       2.487  16.925   9.114  1.00  3.04           H  
ATOM   1127 2HG  ARG A  71       4.002  16.015   9.298  1.00  3.04           H  
ATOM   1128 1HD  ARG A  71       2.077  15.857   6.985  1.00  3.04           H  
ATOM   1129 2HD  ARG A  71       3.684  16.609   6.981  1.00  3.04           H  
ATOM   1130  HE  ARG A  71       3.051  13.876   6.460  1.00  3.04           H  
ATOM   1131 1HH1 ARG A  71       5.408  15.900   8.026  1.00  3.04           H  
ATOM   1132 2HH1 ARG A  71       6.735  14.779   7.739  1.00  3.04           H  
ATOM   1133 1HH2 ARG A  71       4.597  12.521   6.091  1.00  3.04           H  
ATOM   1134 2HH2 ARG A  71       6.270  12.790   6.636  1.00  3.04           H  
ATOM   1135  N   PRO A  72       0.263  12.349   9.868  1.00  3.29           N  
ATOM   1136  CA  PRO A  72      -0.303  11.279  10.675  1.00  3.29           C  
ATOM   1137  C   PRO A  72       0.145  11.356  12.138  1.00  3.29           C  
ATOM   1138  O   PRO A  72      -0.510  10.790  13.015  1.00  3.29           O  
ATOM   1139  CB  PRO A  72       0.227  10.019   9.966  1.00  3.29           C  
ATOM   1140  CG  PRO A  72       1.402  10.492   9.141  1.00  3.29           C  
ATOM   1141  CD  PRO A  72       0.991  11.868   8.672  1.00  3.29           C  
ATOM   1142  HA  PRO A  72      -1.397  11.324  10.608  1.00  3.29           H  
ATOM   1143 1HB  PRO A  72       0.515   9.265  10.712  1.00  3.29           H  
ATOM   1144 2HB  PRO A  72      -0.569   9.567   9.343  1.00  3.29           H  
ATOM   1145 1HG  PRO A  72       2.321  10.490   9.746  1.00  3.29           H  
ATOM   1146 2HG  PRO A  72       1.561   9.790   8.313  1.00  3.29           H  
ATOM   1147 1HD  PRO A  72       1.856  12.424   8.395  1.00  3.29           H  
ATOM   1148 2HD  PRO A  72       0.295  11.773   7.819  1.00  3.29           H  
ATOM   1149  N   GLU A  73       1.257  12.047  12.397  1.00  3.37           N  
ATOM   1150  CA  GLU A  73       1.752  12.223  13.749  1.00  3.37           C  
ATOM   1151  C   GLU A  73       1.693  13.727  14.184  1.00  3.37           C  
ATOM   1152  O   GLU A  73       0.728  14.093  14.852  1.00  3.37           O  
ATOM   1153  CB  GLU A  73       3.106  11.506  13.925  1.00  3.37           C  
ATOM   1154  CG  GLU A  73       3.007   9.985  13.921  1.00  3.37           C  
ATOM   1155  CD  GLU A  73       4.349   9.302  14.073  1.00  3.37           C  
ATOM   1156  OE1 GLU A  73       5.345   9.987  14.107  1.00  3.37           O  
ATOM   1157  OE2 GLU A  73       4.373   8.096  14.154  1.00  3.37           O  
ATOM   1158  H   GLU A  73       1.760  12.472  11.638  1.00  3.37           H  
ATOM   1159  HA  GLU A  73       1.073  11.694  14.419  1.00  3.37           H  
ATOM   1160 1HB  GLU A  73       3.752  11.681  13.080  1.00  3.37           H  
ATOM   1161 2HB  GLU A  73       3.606  11.830  14.838  1.00  3.37           H  
ATOM   1162 1HG  GLU A  73       2.356   9.673  14.736  1.00  3.37           H  
ATOM   1163 2HG  GLU A  73       2.549   9.667  12.985  1.00  3.37           H  
ATOM   1164  N   PRO A  74       2.660  14.629  13.864  1.00  3.25           N  
ATOM   1165  CA  PRO A  74       2.641  16.037  14.258  1.00  3.25           C  
ATOM   1166  C   PRO A  74       1.647  16.901  13.488  1.00  3.25           C  
ATOM   1167  O   PRO A  74       1.264  16.577  12.358  1.00  3.25           O  
ATOM   1168  CB  PRO A  74       4.071  16.495  13.945  1.00  3.25           C  
ATOM   1169  CG  PRO A  74       4.500  15.625  12.792  1.00  3.25           C  
ATOM   1170  CD  PRO A  74       3.863  14.272  13.075  1.00  3.25           C  
ATOM   1171  HA  PRO A  74       2.443  16.101  15.340  1.00  3.25           H  
ATOM   1172 1HB  PRO A  74       4.072  17.567  13.688  1.00  3.25           H  
ATOM   1173 2HB  PRO A  74       4.708  16.376  14.832  1.00  3.25           H  
ATOM   1174 1HG  PRO A  74       4.168  16.072  11.850  1.00  3.25           H  
ATOM   1175 2HG  PRO A  74       5.601  15.576  12.744  1.00  3.25           H  
ATOM   1176 1HD  PRO A  74       3.604  13.765  12.143  1.00  3.25           H  
ATOM   1177 2HD  PRO A  74       4.583  13.712  13.687  1.00  3.25           H  
ATOM   1178  N   ARG A  75       1.299  18.046  14.073  1.00  3.01           N  
ATOM   1179  CA  ARG A  75       0.532  19.064  13.362  1.00  3.01           C  
ATOM   1180  C   ARG A  75       0.826  20.456  13.909  1.00  3.01           C  
ATOM   1181  O   ARG A  75       1.282  20.605  15.047  1.00  3.01           O  
ATOM   1182  CB  ARG A  75      -0.972  18.823  13.408  1.00  3.01           C  
ATOM   1183  CG  ARG A  75      -1.636  18.933  14.752  1.00  3.01           C  
ATOM   1184  CD  ARG A  75      -3.122  18.767  14.629  1.00  3.01           C  
ATOM   1185  NE  ARG A  75      -3.507  17.428  14.207  1.00  3.01           N  
ATOM   1186  CZ  ARG A  75      -4.774  17.054  13.924  1.00  3.01           C  
ATOM   1187  NH1 ARG A  75      -5.757  17.921  14.036  1.00  3.01           N  
ATOM   1188  NH2 ARG A  75      -5.027  15.816  13.537  1.00  3.01           N  
ATOM   1189  H   ARG A  75       1.605  18.238  15.017  1.00  3.01           H  
ATOM   1190  HA  ARG A  75       0.840  19.040  12.319  1.00  3.01           H  
ATOM   1191 1HB  ARG A  75      -1.461  19.548  12.760  1.00  3.01           H  
ATOM   1192 2HB  ARG A  75      -1.193  17.832  13.011  1.00  3.01           H  
ATOM   1193 1HG  ARG A  75      -1.253  18.158  15.415  1.00  3.01           H  
ATOM   1194 2HG  ARG A  75      -1.430  19.916  15.176  1.00  3.01           H  
ATOM   1195 1HD  ARG A  75      -3.590  18.968  15.592  1.00  3.01           H  
ATOM   1196 2HD  ARG A  75      -3.499  19.477  13.890  1.00  3.01           H  
ATOM   1197  HE  ARG A  75      -2.775  16.731  14.109  1.00  3.01           H  
ATOM   1198 1HH1 ARG A  75      -5.566  18.865  14.337  1.00  3.01           H  
ATOM   1199 2HH1 ARG A  75      -6.705  17.637  13.833  1.00  3.01           H  
ATOM   1200 1HH2 ARG A  75      -4.269  15.147  13.449  1.00  3.01           H  
ATOM   1201 2HH2 ARG A  75      -5.974  15.538  13.326  1.00  3.01           H  
ATOM   1202  N   GLN A  76       0.549  21.469  13.087  1.00  2.76           N  
ATOM   1203  CA  GLN A  76       0.766  22.873  13.457  1.00  2.76           C  
ATOM   1204  C   GLN A  76      -0.198  23.867  12.807  1.00  2.76           C  
ATOM   1205  O   GLN A  76      -0.481  23.773  11.608  1.00  2.76           O  
ATOM   1206  CB  GLN A  76       2.188  23.283  13.068  1.00  2.76           C  
ATOM   1207  CG  GLN A  76       2.572  24.722  13.419  1.00  2.76           C  
ATOM   1208  CD  GLN A  76       3.982  25.077  12.977  1.00  2.76           C  
ATOM   1209  OE1 GLN A  76       4.382  24.855  11.809  1.00  2.76           O  
ATOM   1210  NE2 GLN A  76       4.755  25.633  13.906  1.00  2.76           N  
ATOM   1211  H   GLN A  76       0.195  21.225  12.161  1.00  2.76           H  
ATOM   1212  HA  GLN A  76       0.651  22.959  14.538  1.00  2.76           H  
ATOM   1213 1HB  GLN A  76       2.899  22.620  13.566  1.00  2.76           H  
ATOM   1214 2HB  GLN A  76       2.310  23.149  12.011  1.00  2.76           H  
ATOM   1215 1HG  GLN A  76       1.894  25.408  12.926  1.00  2.76           H  
ATOM   1216 2HG  GLN A  76       2.506  24.852  14.498  1.00  2.76           H  
ATOM   1217 1HE2 GLN A  76       5.697  25.890  13.692  1.00  2.76           H  
ATOM   1218 2HE2 GLN A  76       4.392  25.793  14.827  1.00  2.76           H  
ATOM   1219  N   THR A  77      -0.661  24.848  13.595  1.00  2.58           N  
ATOM   1220  CA  THR A  77      -1.518  25.916  13.071  1.00  2.58           C  
ATOM   1221  C   THR A  77      -0.756  27.229  12.920  1.00  2.58           C  
ATOM   1222  O   THR A  77      -0.138  27.711  13.871  1.00  2.58           O  
ATOM   1223  CB  THR A  77      -2.717  26.191  14.000  1.00  2.58           C  
ATOM   1224  OG1 THR A  77      -3.521  25.011  14.126  1.00  2.58           O  
ATOM   1225  CG2 THR A  77      -3.576  27.365  13.434  1.00  2.58           C  
ATOM   1226  H   THR A  77      -0.405  24.859  14.573  1.00  2.58           H  
ATOM   1227  HA  THR A  77      -1.878  25.631  12.087  1.00  2.58           H  
ATOM   1228  HB  THR A  77      -2.351  26.468  14.986  1.00  2.58           H  
ATOM   1229  HG1 THR A  77      -4.284  25.202  14.688  1.00  2.58           H  
ATOM   1230 1HG2 THR A  77      -4.406  27.555  14.104  1.00  2.58           H  
ATOM   1231 2HG2 THR A  77      -2.966  28.264  13.363  1.00  2.58           H  
ATOM   1232 3HG2 THR A  77      -3.957  27.128  12.453  1.00  2.58           H  
ATOM   1233  N   LEU A  78      -0.817  27.796  11.720  1.00  2.51           N  
ATOM   1234  CA  LEU A  78      -0.186  29.068  11.392  1.00  2.51           C  
ATOM   1235  C   LEU A  78      -1.215  30.079  10.840  1.00  2.51           C  
ATOM   1236  O   LEU A  78      -2.254  29.691  10.301  1.00  2.51           O  
ATOM   1237  CB  LEU A  78       0.933  28.818  10.395  1.00  2.51           C  
ATOM   1238  CG  LEU A  78       2.061  27.900  10.817  1.00  2.51           C  
ATOM   1239  CD1 LEU A  78       2.961  27.689   9.629  1.00  2.51           C  
ATOM   1240  CD2 LEU A  78       2.814  28.512  11.963  1.00  2.51           C  
ATOM   1241  H   LEU A  78      -1.326  27.310  10.981  1.00  2.51           H  
ATOM   1242  HA  LEU A  78       0.245  29.485  12.300  1.00  2.51           H  
ATOM   1243 1HB  LEU A  78       0.483  28.314   9.560  1.00  2.51           H  
ATOM   1244 2HB  LEU A  78       1.355  29.770  10.073  1.00  2.51           H  
ATOM   1245  HG  LEU A  78       1.662  26.934  11.112  1.00  2.51           H  
ATOM   1246 1HD1 LEU A  78       3.784  27.025   9.897  1.00  2.51           H  
ATOM   1247 2HD1 LEU A  78       2.386  27.258   8.821  1.00  2.51           H  
ATOM   1248 3HD1 LEU A  78       3.346  28.641   9.317  1.00  2.51           H  
ATOM   1249 1HD2 LEU A  78       3.629  27.858  12.253  1.00  2.51           H  
ATOM   1250 2HD2 LEU A  78       3.209  29.469  11.658  1.00  2.51           H  
ATOM   1251 3HD2 LEU A  78       2.140  28.650  12.809  1.00  2.51           H  
ATOM   1252  N   ALA A  79      -0.943  31.382  10.965  1.00  2.53           N  
ATOM   1253  CA  ALA A  79      -1.869  32.392  10.425  1.00  2.53           C  
ATOM   1254  C   ALA A  79      -1.157  33.716  10.102  1.00  2.53           C  
ATOM   1255  O   ALA A  79      -0.041  33.962  10.567  1.00  2.53           O  
ATOM   1256  CB  ALA A  79      -3.010  32.637  11.409  1.00  2.53           C  
ATOM   1257  H   ALA A  79      -0.092  31.680  11.422  1.00  2.53           H  
ATOM   1258  HA  ALA A  79      -2.286  32.004   9.493  1.00  2.53           H  
ATOM   1259 1HB  ALA A  79      -3.708  33.358  10.983  1.00  2.53           H  
ATOM   1260 2HB  ALA A  79      -3.535  31.702  11.604  1.00  2.53           H  
ATOM   1261 3HB  ALA A  79      -2.609  33.029  12.342  1.00  2.53           H  
ATOM   1262  N   GLY A  80      -1.818  34.568   9.305  1.00  2.60           N  
ATOM   1263  CA  GLY A  80      -1.280  35.880   8.911  1.00  2.60           C  
ATOM   1264  C   GLY A  80      -0.430  35.681   7.669  1.00  2.60           C  
ATOM   1265  O   GLY A  80      -0.232  34.555   7.262  1.00  2.60           O  
ATOM   1266  H   GLY A  80      -2.728  34.296   8.952  1.00  2.60           H  
ATOM   1267 1HA  GLY A  80      -2.098  36.571   8.700  1.00  2.60           H  
ATOM   1268 2HA  GLY A  80      -0.682  36.299   9.719  1.00  2.60           H  
ATOM   1269  N   ARG A  81       0.146  36.724   7.074  1.00  2.68           N  
ATOM   1270  CA  ARG A  81       0.933  36.476   5.851  1.00  2.68           C  
ATOM   1271  C   ARG A  81       2.285  35.813   6.157  1.00  2.68           C  
ATOM   1272  O   ARG A  81       2.924  35.203   5.287  1.00  2.68           O  
ATOM   1273  CB  ARG A  81       1.069  37.738   5.028  1.00  2.68           C  
ATOM   1274  CG  ARG A  81      -0.283  38.149   4.444  1.00  2.68           C  
ATOM   1275  CD  ARG A  81      -0.251  39.346   3.573  1.00  2.68           C  
ATOM   1276  NE  ARG A  81      -1.604  39.661   3.080  1.00  2.68           N  
ATOM   1277  CZ  ARG A  81      -1.899  40.648   2.198  1.00  2.68           C  
ATOM   1278  NH1 ARG A  81      -0.935  41.403   1.709  1.00  2.68           N  
ATOM   1279  NH2 ARG A  81      -3.150  40.863   1.819  1.00  2.68           N  
ATOM   1280  H   ARG A  81       0.005  37.664   7.419  1.00  2.68           H  
ATOM   1281  HA  ARG A  81       0.364  35.782   5.228  1.00  2.68           H  
ATOM   1282 1HB  ARG A  81       1.445  38.553   5.645  1.00  2.68           H  
ATOM   1283 2HB  ARG A  81       1.769  37.580   4.208  1.00  2.68           H  
ATOM   1284 1HG  ARG A  81      -0.681  37.320   3.852  1.00  2.68           H  
ATOM   1285 2HG  ARG A  81      -0.977  38.354   5.261  1.00  2.68           H  
ATOM   1286 1HD  ARG A  81       0.119  40.202   4.134  1.00  2.68           H  
ATOM   1287 2HD  ARG A  81       0.392  39.160   2.715  1.00  2.68           H  
ATOM   1288  HE  ARG A  81      -2.383  39.086   3.452  1.00  2.68           H  
ATOM   1289 1HH1 ARG A  81       0.023  41.247   1.991  1.00  2.68           H  
ATOM   1290 2HH1 ARG A  81      -1.156  42.137   1.051  1.00  2.68           H  
ATOM   1291 1HH2 ARG A  81      -3.908  40.299   2.185  1.00  2.68           H  
ATOM   1292 2HH2 ARG A  81      -3.359  41.599   1.155  1.00  2.68           H  
ATOM   1293  N   LYS A  82       2.637  35.802   7.448  1.00  2.73           N  
ATOM   1294  CA  LYS A  82       3.834  35.133   7.949  1.00  2.73           C  
ATOM   1295  C   LYS A  82       3.673  33.645   7.651  1.00  2.73           C  
ATOM   1296  O   LYS A  82       4.650  32.902   7.531  1.00  2.73           O  
ATOM   1297  CB  LYS A  82       4.018  35.389   9.443  1.00  2.73           C  
ATOM   1298  CG  LYS A  82       4.308  36.852   9.791  1.00  2.73           C  
ATOM   1299  CD  LYS A  82       5.626  37.317   9.176  1.00  2.73           C  
ATOM   1300  CE  LYS A  82       6.830  36.737   9.905  1.00  2.73           C  
ATOM   1301  NZ  LYS A  82       8.108  37.208   9.301  1.00  2.73           N  
ATOM   1302  H   LYS A  82       2.054  36.299   8.103  1.00  2.73           H  
ATOM   1303  HA  LYS A  82       4.710  35.501   7.410  1.00  2.73           H  
ATOM   1304 1HB  LYS A  82       3.111  35.085   9.976  1.00  2.73           H  
ATOM   1305 2HB  LYS A  82       4.839  34.780   9.818  1.00  2.73           H  
ATOM   1306 1HG  LYS A  82       3.498  37.479   9.415  1.00  2.73           H  
ATOM   1307 2HG  LYS A  82       4.360  36.967  10.874  1.00  2.73           H  
ATOM   1308 1HD  LYS A  82       5.672  37.005   8.130  1.00  2.73           H  
ATOM   1309 2HD  LYS A  82       5.683  38.404   9.212  1.00  2.73           H  
ATOM   1310 1HE  LYS A  82       6.797  37.042  10.949  1.00  2.73           H  
ATOM   1311 2HE  LYS A  82       6.795  35.649   9.850  1.00  2.73           H  
ATOM   1312 1HZ  LYS A  82       8.889  36.807   9.794  1.00  2.73           H  
ATOM   1313 2HZ  LYS A  82       8.123  36.896   8.317  1.00  2.73           H  
ATOM   1314 3HZ  LYS A  82       8.162  38.211   9.341  1.00  2.73           H  
ATOM   1315  N   LEU A  83       2.417  33.221   7.513  1.00  2.75           N  
ATOM   1316  CA  LEU A  83       2.042  31.888   7.138  1.00  2.75           C  
ATOM   1317  C   LEU A  83       2.715  31.471   5.874  1.00  2.75           C  
ATOM   1318  O   LEU A  83       3.193  30.355   5.750  1.00  2.75           O  
ATOM   1319  CB  LEU A  83       0.562  31.857   6.806  1.00  2.75           C  
ATOM   1320  CG  LEU A  83       0.086  30.614   6.303  1.00  2.75           C  
ATOM   1321  CD1 LEU A  83       0.271  29.663   7.324  1.00  2.75           C  
ATOM   1322  CD2 LEU A  83      -1.345  30.774   5.885  1.00  2.75           C  
ATOM   1323  H   LEU A  83       1.646  33.877   7.626  1.00  2.75           H  
ATOM   1324  HA  LEU A  83       2.299  31.200   7.943  1.00  2.75           H  
ATOM   1325 1HB  LEU A  83      -0.009  32.105   7.699  1.00  2.75           H  
ATOM   1326 2HB  LEU A  83       0.363  32.598   6.039  1.00  2.75           H  
ATOM   1327  HG  LEU A  83       0.684  30.310   5.443  1.00  2.75           H  
ATOM   1328 1HD1 LEU A  83      -0.030  28.704   7.016  1.00  2.75           H  
ATOM   1329 2HD1 LEU A  83       1.322  29.634   7.586  1.00  2.75           H  
ATOM   1330 3HD1 LEU A  83      -0.318  29.983   8.167  1.00  2.75           H  
ATOM   1331 1HD2 LEU A  83      -1.710  29.858   5.501  1.00  2.75           H  
ATOM   1332 2HD2 LEU A  83      -1.953  31.080   6.743  1.00  2.75           H  
ATOM   1333 3HD2 LEU A  83      -1.402  31.538   5.109  1.00  2.75           H  
ATOM   1334  N   LEU A  84       2.687  32.341   4.882  1.00  2.75           N  
ATOM   1335  CA  LEU A  84       3.186  31.971   3.586  1.00  2.75           C  
ATOM   1336  C   LEU A  84       4.678  31.727   3.695  1.00  2.75           C  
ATOM   1337  O   LEU A  84       5.219  30.768   3.140  1.00  2.75           O  
ATOM   1338  CB  LEU A  84       2.870  33.108   2.624  1.00  2.75           C  
ATOM   1339  CG  LEU A  84       1.364  33.331   2.389  1.00  2.75           C  
ATOM   1340  CD1 LEU A  84       1.171  34.599   1.596  1.00  2.75           C  
ATOM   1341  CD2 LEU A  84       0.765  32.130   1.672  1.00  2.75           C  
ATOM   1342  H   LEU A  84       2.356  33.290   5.037  1.00  2.75           H  
ATOM   1343  HA  LEU A  84       2.694  31.056   3.259  1.00  2.75           H  
ATOM   1344 1HB  LEU A  84       3.291  34.031   3.020  1.00  2.75           H  
ATOM   1345 2HB  LEU A  84       3.340  32.898   1.666  1.00  2.75           H  
ATOM   1346  HG  LEU A  84       0.865  33.459   3.353  1.00  2.75           H  
ATOM   1347 1HD1 LEU A  84       0.107  34.775   1.444  1.00  2.75           H  
ATOM   1348 2HD1 LEU A  84       1.601  35.438   2.148  1.00  2.75           H  
ATOM   1349 3HD1 LEU A  84       1.669  34.504   0.635  1.00  2.75           H  
ATOM   1350 1HD2 LEU A  84      -0.288  32.310   1.523  1.00  2.75           H  
ATOM   1351 2HD2 LEU A  84       1.243  31.997   0.715  1.00  2.75           H  
ATOM   1352 3HD2 LEU A  84       0.904  31.232   2.273  1.00  2.75           H  
ATOM   1353  N   GLN A  85       5.341  32.562   4.496  1.00  2.76           N  
ATOM   1354  CA  GLN A  85       6.783  32.397   4.659  1.00  2.76           C  
ATOM   1355  C   GLN A  85       7.119  31.097   5.408  1.00  2.76           C  
ATOM   1356  O   GLN A  85       8.020  30.345   5.009  1.00  2.76           O  
ATOM   1357  CB  GLN A  85       7.360  33.589   5.430  1.00  2.76           C  
ATOM   1358  CG  GLN A  85       7.308  34.906   4.671  1.00  2.76           C  
ATOM   1359  CD  GLN A  85       7.844  36.090   5.488  1.00  2.76           C  
ATOM   1360  OE1 GLN A  85       7.910  36.054   6.735  1.00  2.76           O  
ATOM   1361  NE2 GLN A  85       8.233  37.148   4.782  1.00  2.76           N  
ATOM   1362  H   GLN A  85       4.825  33.327   4.945  1.00  2.76           H  
ATOM   1363  HA  GLN A  85       7.241  32.349   3.672  1.00  2.76           H  
ATOM   1364 1HB  GLN A  85       6.813  33.715   6.363  1.00  2.76           H  
ATOM   1365 2HB  GLN A  85       8.399  33.385   5.685  1.00  2.76           H  
ATOM   1366 1HG  GLN A  85       7.904  34.814   3.765  1.00  2.76           H  
ATOM   1367 2HG  GLN A  85       6.264  35.113   4.417  1.00  2.76           H  
ATOM   1368 1HE2 GLN A  85       8.598  37.959   5.238  1.00  2.76           H  
ATOM   1369 2HE2 GLN A  85       8.164  37.133   3.782  1.00  2.76           H  
ATOM   1370  N   LYS A  86       6.363  30.813   6.471  1.00  2.79           N  
ATOM   1371  CA  LYS A  86       6.604  29.628   7.288  1.00  2.79           C  
ATOM   1372  C   LYS A  86       6.230  28.342   6.568  1.00  2.79           C  
ATOM   1373  O   LYS A  86       6.938  27.343   6.655  1.00  2.79           O  
ATOM   1374  CB  LYS A  86       5.867  29.753   8.608  1.00  2.79           C  
ATOM   1375  CG  LYS A  86       6.458  30.799   9.541  1.00  2.79           C  
ATOM   1376  CD  LYS A  86       5.680  30.901  10.835  1.00  2.79           C  
ATOM   1377  CE  LYS A  86       6.291  31.947  11.758  1.00  2.79           C  
ATOM   1378  NZ  LYS A  86       5.535  32.082  13.034  1.00  2.79           N  
ATOM   1379  H   LYS A  86       5.627  31.467   6.746  1.00  2.79           H  
ATOM   1380  HA  LYS A  86       7.671  29.583   7.505  1.00  2.79           H  
ATOM   1381 1HB  LYS A  86       4.841  30.057   8.399  1.00  2.79           H  
ATOM   1382 2HB  LYS A  86       5.845  28.792   9.118  1.00  2.79           H  
ATOM   1383 1HG  LYS A  86       7.492  30.541   9.764  1.00  2.79           H  
ATOM   1384 2HG  LYS A  86       6.444  31.770   9.041  1.00  2.79           H  
ATOM   1385 1HD  LYS A  86       4.651  31.185  10.610  1.00  2.79           H  
ATOM   1386 2HD  LYS A  86       5.675  29.933  11.337  1.00  2.79           H  
ATOM   1387 1HE  LYS A  86       7.317  31.661  11.985  1.00  2.79           H  
ATOM   1388 2HE  LYS A  86       6.296  32.910  11.247  1.00  2.79           H  
ATOM   1389 1HZ  LYS A  86       5.975  32.783  13.614  1.00  2.79           H  
ATOM   1390 2HZ  LYS A  86       4.585  32.359  12.835  1.00  2.79           H  
ATOM   1391 3HZ  LYS A  86       5.532  31.198  13.521  1.00  2.79           H  
ATOM   1392  N   VAL A  87       5.143  28.367   5.828  1.00  2.86           N  
ATOM   1393  CA  VAL A  87       4.711  27.214   5.072  1.00  2.86           C  
ATOM   1394  C   VAL A  87       5.698  26.903   3.962  1.00  2.86           C  
ATOM   1395  O   VAL A  87       5.999  25.735   3.719  1.00  2.86           O  
ATOM   1396  CB  VAL A  87       3.289  27.431   4.587  1.00  2.86           C  
ATOM   1397  CG1 VAL A  87       2.855  26.376   3.632  1.00  2.86           C  
ATOM   1398  CG2 VAL A  87       2.435  27.386   5.789  1.00  2.86           C  
ATOM   1399  H   VAL A  87       4.578  29.209   5.785  1.00  2.86           H  
ATOM   1400  HA  VAL A  87       4.681  26.363   5.747  1.00  2.86           H  
ATOM   1401  HB  VAL A  87       3.214  28.404   4.096  1.00  2.86           H  
ATOM   1402 1HG1 VAL A  87       1.825  26.558   3.326  1.00  2.86           H  
ATOM   1403 2HG1 VAL A  87       3.502  26.428   2.773  1.00  2.86           H  
ATOM   1404 3HG1 VAL A  87       2.930  25.394   4.097  1.00  2.86           H  
ATOM   1405 1HG2 VAL A  87       1.455  27.562   5.496  1.00  2.86           H  
ATOM   1406 2HG2 VAL A  87       2.514  26.419   6.258  1.00  2.86           H  
ATOM   1407 3HG2 VAL A  87       2.748  28.143   6.487  1.00  2.86           H  
ATOM   1408  N   ASP A  88       6.219  27.932   3.279  1.00  2.97           N  
ATOM   1409  CA  ASP A  88       7.207  27.674   2.240  1.00  2.97           C  
ATOM   1410  C   ASP A  88       8.444  27.002   2.855  1.00  2.97           C  
ATOM   1411  O   ASP A  88       9.020  26.107   2.252  1.00  2.97           O  
ATOM   1412  CB  ASP A  88       7.592  28.983   1.548  1.00  2.97           C  
ATOM   1413  CG  ASP A  88       8.438  28.802   0.283  1.00  2.97           C  
ATOM   1414  OD1 ASP A  88       7.949  28.204  -0.652  1.00  2.97           O  
ATOM   1415  OD2 ASP A  88       9.549  29.282   0.245  1.00  2.97           O  
ATOM   1416  H   ASP A  88       5.931  28.894   3.467  1.00  2.97           H  
ATOM   1417  HA  ASP A  88       6.774  26.998   1.504  1.00  2.97           H  
ATOM   1418 1HB  ASP A  88       6.691  29.536   1.306  1.00  2.97           H  
ATOM   1419 2HB  ASP A  88       8.153  29.600   2.256  1.00  2.97           H  
ATOM   1420  N   TYR A  89       8.831  27.416   4.072  1.00  3.13           N  
ATOM   1421  CA  TYR A  89       9.916  26.789   4.841  1.00  3.13           C  
ATOM   1422  C   TYR A  89       9.606  25.315   5.156  1.00  3.13           C  
ATOM   1423  O   TYR A  89      10.411  24.403   4.900  1.00  3.13           O  
ATOM   1424  CB  TYR A  89      10.128  27.611   6.127  1.00  3.13           C  
ATOM   1425  CG  TYR A  89      11.041  27.077   7.214  1.00  3.13           C  
ATOM   1426  CD1 TYR A  89      12.419  27.195   7.133  1.00  3.13           C  
ATOM   1427  CD2 TYR A  89      10.454  26.503   8.344  1.00  3.13           C  
ATOM   1428  CE1 TYR A  89      13.207  26.750   8.186  1.00  3.13           C  
ATOM   1429  CE2 TYR A  89      11.234  26.057   9.388  1.00  3.13           C  
ATOM   1430  CZ  TYR A  89      12.608  26.186   9.318  1.00  3.13           C  
ATOM   1431  OH  TYR A  89      13.396  25.761  10.366  1.00  3.13           O  
ATOM   1432  H   TYR A  89       8.351  28.214   4.489  1.00  3.13           H  
ATOM   1433  HA  TYR A  89      10.825  26.824   4.243  1.00  3.13           H  
ATOM   1434 1HB  TYR A  89      10.516  28.587   5.834  1.00  3.13           H  
ATOM   1435 2HB  TYR A  89       9.196  27.803   6.579  1.00  3.13           H  
ATOM   1436  HD1 TYR A  89      12.880  27.650   6.255  1.00  3.13           H  
ATOM   1437  HD2 TYR A  89       9.368  26.418   8.402  1.00  3.13           H  
ATOM   1438  HE1 TYR A  89      14.291  26.851   8.134  1.00  3.13           H  
ATOM   1439  HE2 TYR A  89      10.767  25.617  10.270  1.00  3.13           H  
ATOM   1440  HH  TYR A  89      14.312  25.996  10.192  1.00  3.13           H  
ATOM   1441  N   TRP A  90       8.419  25.091   5.710  1.00  3.34           N  
ATOM   1442  CA  TRP A  90       8.013  23.767   6.129  1.00  3.34           C  
ATOM   1443  C   TRP A  90       7.779  22.779   5.011  1.00  3.34           C  
ATOM   1444  O   TRP A  90       8.099  21.602   5.174  1.00  3.34           O  
ATOM   1445  CB  TRP A  90       6.763  23.843   6.984  1.00  3.34           C  
ATOM   1446  CG  TRP A  90       7.062  24.229   8.372  1.00  3.34           C  
ATOM   1447  CD1 TRP A  90       6.701  25.359   9.041  1.00  3.34           C  
ATOM   1448  CD2 TRP A  90       7.838  23.443   9.292  1.00  3.34           C  
ATOM   1449  NE1 TRP A  90       7.192  25.322  10.316  1.00  3.34           N  
ATOM   1450  CE2 TRP A  90       7.894  24.152  10.485  1.00  3.34           C  
ATOM   1451  CE3 TRP A  90       8.479  22.204   9.196  1.00  3.34           C  
ATOM   1452  CZ2 TRP A  90       8.569  23.666  11.587  1.00  3.34           C  
ATOM   1453  CZ3 TRP A  90       9.150  21.712  10.294  1.00  3.34           C  
ATOM   1454  CH2 TRP A  90       9.196  22.425  11.461  1.00  3.34           C  
ATOM   1455  H   TRP A  90       7.798  25.881   5.885  1.00  3.34           H  
ATOM   1456  HA  TRP A  90       8.807  23.373   6.756  1.00  3.34           H  
ATOM   1457 1HB  TRP A  90       6.087  24.582   6.557  1.00  3.34           H  
ATOM   1458 2HB  TRP A  90       6.255  22.893   6.978  1.00  3.34           H  
ATOM   1459  HD1 TRP A  90       6.105  26.168   8.630  1.00  3.34           H  
ATOM   1460  HE1 TRP A  90       7.062  26.036  11.015  1.00  3.34           H  
ATOM   1461  HE3 TRP A  90       8.440  21.633   8.269  1.00  3.34           H  
ATOM   1462  HZ2 TRP A  90       8.617  24.217  12.527  1.00  3.34           H  
ATOM   1463  HZ3 TRP A  90       9.638  20.740  10.207  1.00  3.34           H  
ATOM   1464  HH2 TRP A  90       9.734  22.010  12.314  1.00  3.34           H  
ATOM   1465  N   TRP A  91       7.242  23.214   3.875  1.00  3.60           N  
ATOM   1466  CA  TRP A  91       7.006  22.260   2.807  1.00  3.60           C  
ATOM   1467  C   TRP A  91       8.248  21.374   2.543  1.00  3.60           C  
ATOM   1468  O   TRP A  91       8.147  20.162   2.752  1.00  3.60           O  
ATOM   1469  CB  TRP A  91       6.478  22.922   1.527  1.00  3.60           C  
ATOM   1470  CG  TRP A  91       4.993  23.114   1.396  1.00  3.60           C  
ATOM   1471  CD1 TRP A  91       4.331  24.282   1.257  1.00  3.60           C  
ATOM   1472  CD2 TRP A  91       3.988  22.081   1.374  1.00  3.60           C  
ATOM   1473  NE1 TRP A  91       2.979  24.045   1.122  1.00  3.60           N  
ATOM   1474  CE2 TRP A  91       2.768  22.694   1.187  1.00  3.60           C  
ATOM   1475  CE3 TRP A  91       4.037  20.720   1.484  1.00  3.60           C  
ATOM   1476  CZ2 TRP A  91       1.604  21.960   1.091  1.00  3.60           C  
ATOM   1477  CZ3 TRP A  91       2.867  19.987   1.390  1.00  3.60           C  
ATOM   1478  CH2 TRP A  91       1.691  20.610   1.188  1.00  3.60           C  
ATOM   1479  H   TRP A  91       6.972  24.190   3.769  1.00  3.60           H  
ATOM   1480  HA  TRP A  91       6.210  21.595   3.140  1.00  3.60           H  
ATOM   1481 1HB  TRP A  91       6.841  23.948   1.508  1.00  3.60           H  
ATOM   1482 2HB  TRP A  91       6.864  22.417   0.658  1.00  3.60           H  
ATOM   1483  HD1 TRP A  91       4.805  25.264   1.233  1.00  3.60           H  
ATOM   1484  HE1 TRP A  91       2.266  24.749   0.989  1.00  3.60           H  
ATOM   1485  HE3 TRP A  91       4.987  20.254   1.630  1.00  3.60           H  
ATOM   1486  HZ2 TRP A  91       0.648  22.391   0.949  1.00  3.60           H  
ATOM   1487  HZ3 TRP A  91       2.913  18.900   1.471  1.00  3.60           H  
ATOM   1488  HH2 TRP A  91       0.793  20.030   1.119  1.00  3.60           H  
ATOM   1489  N   PRO A  92       9.417  21.895   2.064  1.00  3.93           N  
ATOM   1490  CA  PRO A  92      10.645  21.147   1.866  1.00  3.93           C  
ATOM   1491  C   PRO A  92      11.092  20.377   3.094  1.00  3.93           C  
ATOM   1492  O   PRO A  92      11.598  19.265   2.976  1.00  3.93           O  
ATOM   1493  CB  PRO A  92      11.668  22.249   1.586  1.00  3.93           C  
ATOM   1494  CG  PRO A  92      10.879  23.329   0.976  1.00  3.93           C  
ATOM   1495  CD  PRO A  92       9.575  23.309   1.720  1.00  3.93           C  
ATOM   1496  HA  PRO A  92      10.536  20.486   0.998  1.00  3.93           H  
ATOM   1497 1HB  PRO A  92      12.152  22.558   2.526  1.00  3.93           H  
ATOM   1498 2HB  PRO A  92      12.462  21.865   0.926  1.00  3.93           H  
ATOM   1499 1HG  PRO A  92      11.398  24.295   1.093  1.00  3.93           H  
ATOM   1500 2HG  PRO A  92      10.758  23.161  -0.100  1.00  3.93           H  
ATOM   1501 1HD  PRO A  92       9.649  23.890   2.621  1.00  3.93           H  
ATOM   1502 2HD  PRO A  92       8.871  23.689   1.026  1.00  3.93           H  
ATOM   1503  N   ARG A  93      10.872  20.918   4.294  1.00  4.31           N  
ATOM   1504  CA  ARG A  93      11.329  20.160   5.450  1.00  4.31           C  
ATOM   1505  C   ARG A  93      10.552  18.866   5.613  1.00  4.31           C  
ATOM   1506  O   ARG A  93      11.138  17.799   5.841  1.00  4.31           O  
ATOM   1507  CB  ARG A  93      11.209  20.995   6.699  1.00  4.31           C  
ATOM   1508  CG  ARG A  93      12.192  22.130   6.739  1.00  4.31           C  
ATOM   1509  CD  ARG A  93      12.013  22.989   7.903  1.00  4.31           C  
ATOM   1510  NE  ARG A  93      12.305  22.302   9.157  1.00  4.31           N  
ATOM   1511  CZ  ARG A  93      13.539  22.178   9.680  1.00  4.31           C  
ATOM   1512  NH1 ARG A  93      14.569  22.686   9.040  1.00  4.31           N  
ATOM   1513  NH2 ARG A  93      13.728  21.548  10.830  1.00  4.31           N  
ATOM   1514  H   ARG A  93      10.460  21.849   4.422  1.00  4.31           H  
ATOM   1515  HA  ARG A  93      12.380  19.915   5.301  1.00  4.31           H  
ATOM   1516 1HB  ARG A  93      10.215  21.415   6.751  1.00  4.31           H  
ATOM   1517 2HB  ARG A  93      11.353  20.374   7.582  1.00  4.31           H  
ATOM   1518 1HG  ARG A  93      13.203  21.729   6.763  1.00  4.31           H  
ATOM   1519 2HG  ARG A  93      12.069  22.741   5.845  1.00  4.31           H  
ATOM   1520 1HD  ARG A  93      12.690  23.824   7.807  1.00  4.31           H  
ATOM   1521 2HD  ARG A  93      10.988  23.356   7.936  1.00  4.31           H  
ATOM   1522  HE  ARG A  93      11.533  21.906   9.671  1.00  4.31           H  
ATOM   1523 1HH1 ARG A  93      14.432  23.158   8.157  1.00  4.31           H  
ATOM   1524 2HH1 ARG A  93      15.497  22.594   9.426  1.00  4.31           H  
ATOM   1525 1HH2 ARG A  93      12.951  21.146  11.333  1.00  4.31           H  
ATOM   1526 2HH2 ARG A  93      14.661  21.464  11.207  1.00  4.31           H  
ATOM   1527  N   TRP A  94       9.237  18.943   5.437  1.00  4.74           N  
ATOM   1528  CA  TRP A  94       8.445  17.744   5.606  1.00  4.74           C  
ATOM   1529  C   TRP A  94       8.663  16.829   4.404  1.00  4.74           C  
ATOM   1530  O   TRP A  94       8.665  15.604   4.547  1.00  4.74           O  
ATOM   1531  CB  TRP A  94       6.967  18.051   5.769  1.00  4.74           C  
ATOM   1532  CG  TRP A  94       6.575  18.806   7.008  1.00  4.74           C  
ATOM   1533  CD1 TRP A  94       5.942  20.007   7.031  1.00  4.74           C  
ATOM   1534  CD2 TRP A  94       6.826  18.466   8.397  1.00  4.74           C  
ATOM   1535  NE1 TRP A  94       5.743  20.412   8.332  1.00  4.74           N  
ATOM   1536  CE2 TRP A  94       6.280  19.490   9.173  1.00  4.74           C  
ATOM   1537  CE3 TRP A  94       7.461  17.403   9.032  1.00  4.74           C  
ATOM   1538  CZ2 TRP A  94       6.339  19.476  10.560  1.00  4.74           C  
ATOM   1539  CZ3 TRP A  94       7.521  17.391  10.419  1.00  4.74           C  
ATOM   1540  CH2 TRP A  94       6.972  18.399  11.163  1.00  4.74           C  
ATOM   1541  H   TRP A  94       8.797  19.842   5.222  1.00  4.74           H  
ATOM   1542  HA  TRP A  94       8.788  17.223   6.501  1.00  4.74           H  
ATOM   1543 1HB  TRP A  94       6.697  18.690   4.957  1.00  4.74           H  
ATOM   1544 2HB  TRP A  94       6.386  17.140   5.699  1.00  4.74           H  
ATOM   1545  HD1 TRP A  94       5.625  20.559   6.146  1.00  4.74           H  
ATOM   1546  HE1 TRP A  94       5.293  21.245   8.635  1.00  4.74           H  
ATOM   1547  HE3 TRP A  94       7.909  16.592   8.456  1.00  4.74           H  
ATOM   1548  HZ2 TRP A  94       5.914  20.277  11.166  1.00  4.74           H  
ATOM   1549  HZ3 TRP A  94       8.027  16.547  10.901  1.00  4.74           H  
ATOM   1550  HH2 TRP A  94       7.042  18.355  12.250  1.00  4.74           H  
ATOM   1551  N   GLN A  95       8.889  17.424   3.224  1.00  5.20           N  
ATOM   1552  CA  GLN A  95       9.146  16.649   2.016  1.00  5.20           C  
ATOM   1553  C   GLN A  95      10.362  15.774   2.199  1.00  5.20           C  
ATOM   1554  O   GLN A  95      10.352  14.596   1.830  1.00  5.20           O  
ATOM   1555  CB  GLN A  95       9.366  17.580   0.819  1.00  5.20           C  
ATOM   1556  CG  GLN A  95       9.648  16.886  -0.507  1.00  5.20           C  
ATOM   1557  CD  GLN A  95      11.147  16.626  -0.734  1.00  5.20           C  
ATOM   1558  OE1 GLN A  95      12.008  17.427  -0.356  1.00  5.20           O  
ATOM   1559  NE2 GLN A  95      11.459  15.496  -1.357  1.00  5.20           N  
ATOM   1560  H   GLN A  95       8.854  18.441   3.157  1.00  5.20           H  
ATOM   1561  HA  GLN A  95       8.286  16.008   1.823  1.00  5.20           H  
ATOM   1562 1HB  GLN A  95       8.512  18.240   0.702  1.00  5.20           H  
ATOM   1563 2HB  GLN A  95      10.222  18.202   1.027  1.00  5.20           H  
ATOM   1564 1HG  GLN A  95       9.151  15.917  -0.508  1.00  5.20           H  
ATOM   1565 2HG  GLN A  95       9.271  17.508  -1.320  1.00  5.20           H  
ATOM   1566 1HE2 GLN A  95      12.419  15.271  -1.535  1.00  5.20           H  
ATOM   1567 2HE2 GLN A  95      10.739  14.870  -1.638  1.00  5.20           H  
ATOM   1568  N   ARG A  96      11.404  16.340   2.804  1.00  5.68           N  
ATOM   1569  CA  ARG A  96      12.620  15.600   3.052  1.00  5.68           C  
ATOM   1570  C   ARG A  96      12.366  14.463   4.022  1.00  5.68           C  
ATOM   1571  O   ARG A  96      12.867  13.359   3.814  1.00  5.68           O  
ATOM   1572  CB  ARG A  96      13.692  16.531   3.576  1.00  5.68           C  
ATOM   1573  CG  ARG A  96      14.238  17.485   2.524  1.00  5.68           C  
ATOM   1574  CD  ARG A  96      15.152  18.492   3.101  1.00  5.68           C  
ATOM   1575  NE  ARG A  96      15.651  19.408   2.087  1.00  5.68           N  
ATOM   1576  CZ  ARG A  96      16.374  20.516   2.341  1.00  5.68           C  
ATOM   1577  NH1 ARG A  96      16.679  20.834   3.579  1.00  5.68           N  
ATOM   1578  NH2 ARG A  96      16.777  21.284   1.344  1.00  5.68           N  
ATOM   1579  H   ARG A  96      11.363  17.327   3.060  1.00  5.68           H  
ATOM   1580  HA  ARG A  96      12.964  15.187   2.106  1.00  5.68           H  
ATOM   1581 1HB  ARG A  96      13.280  17.135   4.384  1.00  5.68           H  
ATOM   1582 2HB  ARG A  96      14.521  15.952   3.980  1.00  5.68           H  
ATOM   1583 1HG  ARG A  96      14.793  16.913   1.784  1.00  5.68           H  
ATOM   1584 2HG  ARG A  96      13.419  17.992   2.024  1.00  5.68           H  
ATOM   1585 1HD  ARG A  96      14.610  19.074   3.848  1.00  5.68           H  
ATOM   1586 2HD  ARG A  96      16.000  17.996   3.567  1.00  5.68           H  
ATOM   1587  HE  ARG A  96      15.435  19.197   1.120  1.00  5.68           H  
ATOM   1588 1HH1 ARG A  96      16.371  20.245   4.340  1.00  5.68           H  
ATOM   1589 2HH1 ARG A  96      17.222  21.664   3.768  1.00  5.68           H  
ATOM   1590 1HH2 ARG A  96      16.543  21.040   0.391  1.00  5.68           H  
ATOM   1591 2HH2 ARG A  96      17.319  22.114   1.533  1.00  5.68           H  
ATOM   1592  N   GLU A  97      11.545  14.679   5.057  1.00  6.17           N  
ATOM   1593  CA  GLU A  97      11.276  13.560   5.957  1.00  6.17           C  
ATOM   1594  C   GLU A  97      10.554  12.433   5.216  1.00  6.17           C  
ATOM   1595  O   GLU A  97      10.848  11.252   5.429  1.00  6.17           O  
ATOM   1596  CB  GLU A  97      10.460  13.968   7.186  1.00  6.17           C  
ATOM   1597  CG  GLU A  97      11.196  14.842   8.195  1.00  6.17           C  
ATOM   1598  CD  GLU A  97      10.388  15.078   9.460  1.00  6.17           C  
ATOM   1599  OE1 GLU A  97       9.260  14.634   9.513  1.00  6.17           O  
ATOM   1600  OE2 GLU A  97      10.905  15.680  10.374  1.00  6.17           O  
ATOM   1601  H   GLU A  97      11.151  15.610   5.227  1.00  6.17           H  
ATOM   1602  HA  GLU A  97      12.233  13.170   6.306  1.00  6.17           H  
ATOM   1603 1HB  GLU A  97       9.577  14.522   6.858  1.00  6.17           H  
ATOM   1604 2HB  GLU A  97      10.109  13.075   7.702  1.00  6.17           H  
ATOM   1605 1HG  GLU A  97      12.142  14.369   8.455  1.00  6.17           H  
ATOM   1606 2HG  GLU A  97      11.414  15.802   7.725  1.00  6.17           H  
ATOM   1607  N   VAL A  98       9.636  12.796   4.312  1.00  6.67           N  
ATOM   1608  CA  VAL A  98       8.919  11.787   3.541  1.00  6.67           C  
ATOM   1609  C   VAL A  98       9.883  11.027   2.647  1.00  6.67           C  
ATOM   1610  O   VAL A  98       9.850   9.793   2.590  1.00  6.67           O  
ATOM   1611  CB  VAL A  98       7.806  12.423   2.679  1.00  6.67           C  
ATOM   1612  CG1 VAL A  98       7.216  11.392   1.732  1.00  6.67           C  
ATOM   1613  CG2 VAL A  98       6.718  12.947   3.575  1.00  6.67           C  
ATOM   1614  H   VAL A  98       9.421  13.788   4.188  1.00  6.67           H  
ATOM   1615  HA  VAL A  98       8.458  11.085   4.235  1.00  6.67           H  
ATOM   1616  HB  VAL A  98       8.224  13.233   2.085  1.00  6.67           H  
ATOM   1617 1HG1 VAL A  98       6.434  11.859   1.128  1.00  6.67           H  
ATOM   1618 2HG1 VAL A  98       8.001  11.012   1.076  1.00  6.67           H  
ATOM   1619 3HG1 VAL A  98       6.788  10.568   2.304  1.00  6.67           H  
ATOM   1620 1HG2 VAL A  98       5.946  13.381   2.972  1.00  6.67           H  
ATOM   1621 2HG2 VAL A  98       6.307  12.126   4.148  1.00  6.67           H  
ATOM   1622 3HG2 VAL A  98       7.123  13.696   4.245  1.00  6.67           H  
ATOM   1623  N   ALA A  99      10.760  11.760   1.960  1.00  7.17           N  
ATOM   1624  CA  ALA A  99      11.736  11.140   1.084  1.00  7.17           C  
ATOM   1625  C   ALA A  99      12.648  10.200   1.856  1.00  7.17           C  
ATOM   1626  O   ALA A  99      12.951   9.101   1.391  1.00  7.17           O  
ATOM   1627  CB  ALA A  99      12.564  12.208   0.399  1.00  7.17           C  
ATOM   1628  H   ALA A  99      10.733  12.776   2.043  1.00  7.17           H  
ATOM   1629  HA  ALA A  99      11.200  10.559   0.335  1.00  7.17           H  
ATOM   1630 1HB  ALA A  99      13.278  11.741  -0.272  1.00  7.17           H  
ATOM   1631 2HB  ALA A  99      11.904  12.865  -0.162  1.00  7.17           H  
ATOM   1632 3HB  ALA A  99      13.095  12.786   1.155  1.00  7.17           H  
ATOM   1633  N   LEU A 100      13.060  10.599   3.056  1.00  7.69           N  
ATOM   1634  CA  LEU A 100      13.918   9.738   3.847  1.00  7.69           C  
ATOM   1635  C   LEU A 100      13.182   8.486   4.286  1.00  7.69           C  
ATOM   1636  O   LEU A 100      13.732   7.387   4.224  1.00  7.69           O  
ATOM   1637  CB  LEU A 100      14.446  10.500   5.057  1.00  7.69           C  
ATOM   1638  CG  LEU A 100      15.448  11.604   4.727  1.00  7.69           C  
ATOM   1639  CD1 LEU A 100      15.731  12.414   5.978  1.00  7.69           C  
ATOM   1640  CD2 LEU A 100      16.709  10.965   4.171  1.00  7.69           C  
ATOM   1641  H   LEU A 100      12.802  11.520   3.410  1.00  7.69           H  
ATOM   1642  HA  LEU A 100      14.764   9.440   3.234  1.00  7.69           H  
ATOM   1643 1HB  LEU A 100      13.598  10.962   5.567  1.00  7.69           H  
ATOM   1644 2HB  LEU A 100      14.922   9.794   5.739  1.00  7.69           H  
ATOM   1645  HG  LEU A 100      15.031  12.268   3.980  1.00  7.69           H  
ATOM   1646 1HD1 LEU A 100      16.441  13.206   5.745  1.00  7.69           H  
ATOM   1647 2HD1 LEU A 100      14.800  12.856   6.338  1.00  7.69           H  
ATOM   1648 3HD1 LEU A 100      16.149  11.765   6.745  1.00  7.69           H  
ATOM   1649 1HD2 LEU A 100      17.432  11.742   3.925  1.00  7.69           H  
ATOM   1650 2HD2 LEU A 100      17.135  10.292   4.918  1.00  7.69           H  
ATOM   1651 3HD2 LEU A 100      16.461  10.400   3.274  1.00  7.69           H  
ATOM   1652  N   ASP A 101      11.907   8.627   4.657  1.00  8.26           N  
ATOM   1653  CA  ASP A 101      11.150   7.469   5.098  1.00  8.26           C  
ATOM   1654  C   ASP A 101      11.024   6.485   3.937  1.00  8.26           C  
ATOM   1655  O   ASP A 101      11.135   5.270   4.117  1.00  8.26           O  
ATOM   1656  CB  ASP A 101       9.770   7.918   5.592  1.00  8.26           C  
ATOM   1657  CG  ASP A 101       8.995   6.858   6.354  1.00  8.26           C  
ATOM   1658  OD1 ASP A 101       9.420   6.476   7.413  1.00  8.26           O  
ATOM   1659  OD2 ASP A 101       7.936   6.462   5.903  1.00  8.26           O  
ATOM   1660  H   ASP A 101      11.478   9.554   4.690  1.00  8.26           H  
ATOM   1661  HA  ASP A 101      11.687   6.986   5.914  1.00  8.26           H  
ATOM   1662 1HB  ASP A 101       9.893   8.796   6.230  1.00  8.26           H  
ATOM   1663 2HB  ASP A 101       9.177   8.238   4.730  1.00  8.26           H  
ATOM   1664  N   TYR A 102      10.842   7.019   2.725  1.00  8.86           N  
ATOM   1665  CA  TYR A 102      10.776   6.200   1.525  1.00  8.86           C  
ATOM   1666  C   TYR A 102      12.091   5.445   1.313  1.00  8.86           C  
ATOM   1667  O   TYR A 102      12.110   4.220   1.182  1.00  8.86           O  
ATOM   1668  CB  TYR A 102      10.456   7.074   0.308  1.00  8.86           C  
ATOM   1669  CG  TYR A 102      10.460   6.345  -1.009  1.00  8.86           C  
ATOM   1670  CD1 TYR A 102       9.368   5.584  -1.393  1.00  8.86           C  
ATOM   1671  CD2 TYR A 102      11.569   6.441  -1.839  1.00  8.86           C  
ATOM   1672  CE1 TYR A 102       9.382   4.920  -2.603  1.00  8.86           C  
ATOM   1673  CE2 TYR A 102      11.586   5.777  -3.047  1.00  8.86           C  
ATOM   1674  CZ  TYR A 102      10.498   5.017  -3.432  1.00  8.86           C  
ATOM   1675  OH  TYR A 102      10.514   4.354  -4.639  1.00  8.86           O  
ATOM   1676  H   TYR A 102      10.723   8.029   2.643  1.00  8.86           H  
ATOM   1677  HA  TYR A 102       9.980   5.465   1.650  1.00  8.86           H  
ATOM   1678 1HB  TYR A 102       9.472   7.529   0.444  1.00  8.86           H  
ATOM   1679 2HB  TYR A 102      11.169   7.880   0.241  1.00  8.86           H  
ATOM   1680  HD1 TYR A 102       8.493   5.508  -0.738  1.00  8.86           H  
ATOM   1681  HD2 TYR A 102      12.428   7.040  -1.532  1.00  8.86           H  
ATOM   1682  HE1 TYR A 102       8.520   4.321  -2.901  1.00  8.86           H  
ATOM   1683  HE2 TYR A 102      12.458   5.850  -3.697  1.00  8.86           H  
ATOM   1684  HH  TYR A 102       9.689   3.876  -4.752  1.00  8.86           H  
ATOM   1685  N   LYS A 103      13.203   6.183   1.329  1.00  9.49           N  
ATOM   1686  CA  LYS A 103      14.531   5.626   1.080  1.00  9.49           C  
ATOM   1687  C   LYS A 103      14.935   4.551   2.089  1.00  9.49           C  
ATOM   1688  O   LYS A 103      15.611   3.584   1.731  1.00  9.49           O  
ATOM   1689  CB  LYS A 103      15.567   6.750   1.075  1.00  9.49           C  
ATOM   1690  CG  LYS A 103      15.485   7.676  -0.144  1.00  9.49           C  
ATOM   1691  CD  LYS A 103      16.499   8.805  -0.052  1.00  9.49           C  
ATOM   1692  CE  LYS A 103      16.398   9.737  -1.250  1.00  9.49           C  
ATOM   1693  NZ  LYS A 103      17.377  10.859  -1.170  1.00  9.49           N  
ATOM   1694  H   LYS A 103      13.119   7.189   1.478  1.00  9.49           H  
ATOM   1695  HA  LYS A 103      14.520   5.166   0.093  1.00  9.49           H  
ATOM   1696 1HB  LYS A 103      15.431   7.360   1.971  1.00  9.49           H  
ATOM   1697 2HB  LYS A 103      16.567   6.324   1.118  1.00  9.49           H  
ATOM   1698 1HG  LYS A 103      15.683   7.098  -1.046  1.00  9.49           H  
ATOM   1699 2HG  LYS A 103      14.487   8.092  -0.223  1.00  9.49           H  
ATOM   1700 1HD  LYS A 103      16.308   9.378   0.858  1.00  9.49           H  
ATOM   1701 2HD  LYS A 103      17.505   8.393   0.001  1.00  9.49           H  
ATOM   1702 1HE  LYS A 103      16.583   9.169  -2.160  1.00  9.49           H  
ATOM   1703 2HE  LYS A 103      15.389  10.150  -1.291  1.00  9.49           H  
ATOM   1704 1HZ  LYS A 103      17.276  11.454  -1.980  1.00  9.49           H  
ATOM   1705 2HZ  LYS A 103      17.202  11.397  -0.333  1.00  9.49           H  
ATOM   1706 3HZ  LYS A 103      18.316  10.487  -1.142  1.00  9.49           H  
ATOM   1707  N   ASP A 104      14.487   4.689   3.333  1.00 10.11           N  
ATOM   1708  CA  ASP A 104      14.814   3.734   4.383  1.00 10.11           C  
ATOM   1709  C   ASP A 104      13.864   2.531   4.434  1.00 10.11           C  
ATOM   1710  O   ASP A 104      14.059   1.616   5.245  1.00 10.11           O  
ATOM   1711  CB  ASP A 104      14.816   4.423   5.752  1.00 10.11           C  
ATOM   1712  CG  ASP A 104      15.974   5.418   5.946  1.00 10.11           C  
ATOM   1713  OD1 ASP A 104      16.983   5.280   5.288  1.00 10.11           O  
ATOM   1714  OD2 ASP A 104      15.848   6.288   6.775  1.00 10.11           O  
ATOM   1715  H   ASP A 104      13.943   5.519   3.575  1.00 10.11           H  
ATOM   1716  HA  ASP A 104      15.818   3.358   4.192  1.00 10.11           H  
ATOM   1717 1HB  ASP A 104      13.872   4.971   5.868  1.00 10.11           H  
ATOM   1718 2HB  ASP A 104      14.858   3.673   6.538  1.00 10.11           H  
ATOM   1719  N   ASP A 105      12.842   2.492   3.569  1.00 10.69           N  
ATOM   1720  CA  ASP A 105      11.865   1.408   3.625  1.00 10.69           C  
ATOM   1721  C   ASP A 105      12.405   0.134   2.981  1.00 10.69           C  
ATOM   1722  O   ASP A 105      11.950  -0.312   1.922  1.00 10.69           O  
ATOM   1723  CB  ASP A 105      10.557   1.827   2.937  1.00 10.69           C  
ATOM   1724  CG  ASP A 105       9.403   0.829   3.149  1.00 10.69           C  
ATOM   1725  OD1 ASP A 105       9.490   0.030   4.053  1.00 10.69           O  
ATOM   1726  OD2 ASP A 105       8.446   0.876   2.405  1.00 10.69           O  
ATOM   1727  H   ASP A 105      12.714   3.224   2.869  1.00 10.69           H  
ATOM   1728  HA  ASP A 105      11.647   1.196   4.671  1.00 10.69           H  
ATOM   1729 1HB  ASP A 105      10.253   2.811   3.309  1.00 10.69           H  
ATOM   1730 2HB  ASP A 105      10.739   1.938   1.865  1.00 10.69           H  
ATOM   1731  N   ASP A 106      13.350  -0.498   3.670  1.00 11.17           N  
ATOM   1732  CA  ASP A 106      14.026  -1.682   3.156  1.00 11.17           C  
ATOM   1733  C   ASP A 106      13.136  -2.910   3.334  1.00 11.17           C  
ATOM   1734  O   ASP A 106      13.411  -3.803   4.139  1.00 11.17           O  
ATOM   1735  CB  ASP A 106      15.358  -1.885   3.890  1.00 11.17           C  
ATOM   1736  CG  ASP A 106      16.273  -2.916   3.236  1.00 11.17           C  
ATOM   1737  OD1 ASP A 106      16.110  -3.210   2.068  1.00 11.17           O  
ATOM   1738  OD2 ASP A 106      17.158  -3.442   3.890  1.00 11.17           O  
ATOM   1739  H   ASP A 106      13.645  -0.064   4.543  1.00 11.17           H  
ATOM   1740  HA  ASP A 106      14.219  -1.542   2.092  1.00 11.17           H  
ATOM   1741 1HB  ASP A 106      15.885  -0.929   3.944  1.00 11.17           H  
ATOM   1742 2HB  ASP A 106      15.156  -2.200   4.913  1.00 11.17           H  
ATOM   1743  N   ASP A 107      12.075  -2.965   2.538  1.00 11.53           N  
ATOM   1744  CA  ASP A 107      11.048  -3.995   2.638  1.00 11.53           C  
ATOM   1745  C   ASP A 107      11.481  -5.327   2.014  1.00 11.53           C  
ATOM   1746  O   ASP A 107      10.982  -5.714   0.956  1.00 11.53           O  
ATOM   1747  CB  ASP A 107       9.762  -3.487   1.950  1.00 11.53           C  
ATOM   1748  CG  ASP A 107       8.483  -4.344   2.185  1.00 11.53           C  
ATOM   1749  OD1 ASP A 107       8.435  -5.087   3.138  1.00 11.53           O  
ATOM   1750  OD2 ASP A 107       7.571  -4.241   1.387  1.00 11.53           O  
ATOM   1751  H   ASP A 107      11.946  -2.179   1.900  1.00 11.53           H  
ATOM   1752  HA  ASP A 107      10.837  -4.166   3.694  1.00 11.53           H  
ATOM   1753 1HB  ASP A 107       9.555  -2.464   2.302  1.00 11.53           H  
ATOM   1754 2HB  ASP A 107       9.936  -3.418   0.878  1.00 11.53           H  
ATOM   1755  N   LYS A 108      12.408  -6.013   2.687  1.00 11.75           N  
ATOM   1756  CA  LYS A 108      12.903  -7.321   2.255  1.00 11.75           C  
ATOM   1757  C   LYS A 108      12.014  -8.450   2.773  1.00 11.75           C  
ATOM   1758  O   LYS A 108      11.663  -9.356   2.017  1.00 11.75           O  
ATOM   1759  OXT LYS A 108      11.940  -8.622   3.989  1.00 11.75           O  
ATOM   1760  CB  LYS A 108      14.342  -7.575   2.722  1.00 11.75           C  
ATOM   1761  CG  LYS A 108      15.425  -6.707   2.086  1.00 11.75           C  
ATOM   1762  CD  LYS A 108      16.807  -7.106   2.637  1.00 11.75           C  
ATOM   1763  CE  LYS A 108      17.978  -6.485   1.853  1.00 11.75           C  
ATOM   1764  NZ  LYS A 108      18.023  -5.011   1.956  1.00 11.75           N  
ATOM   1765  H   LYS A 108      12.788  -5.562   3.522  1.00 11.75           H  
ATOM   1766  HA  LYS A 108      12.884  -7.354   1.166  1.00 11.75           H  
ATOM   1767 1HB  LYS A 108      14.400  -7.413   3.798  1.00 11.75           H  
ATOM   1768 2HB  LYS A 108      14.602  -8.616   2.535  1.00 11.75           H  
ATOM   1769 1HG  LYS A 108      15.414  -6.820   1.005  1.00 11.75           H  
ATOM   1770 2HG  LYS A 108      15.240  -5.654   2.329  1.00 11.75           H  
ATOM   1771 1HD  LYS A 108      16.876  -6.761   3.672  1.00 11.75           H  
ATOM   1772 2HD  LYS A 108      16.909  -8.188   2.625  1.00 11.75           H  
ATOM   1773 1HE  LYS A 108      18.906  -6.888   2.252  1.00 11.75           H  
ATOM   1774 2HE  LYS A 108      17.894  -6.761   0.804  1.00 11.75           H  
ATOM   1775 1HZ  LYS A 108      18.797  -4.645   1.448  1.00 11.75           H  
ATOM   1776 2HZ  LYS A 108      17.172  -4.577   1.599  1.00 11.75           H  
ATOM   1777 3HZ  LYS A 108      18.087  -4.693   2.928  1.00 11.75           H  
TER    1778
ENDMDL

REMARK ID 78425 MODEL 5 2021-05-29_00000010_2_11
PFRMAT TS
TARGET 2021-05-29_00000010_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.613  -1.426   0.317  1.00 10.76           N  
ATOM      2  CA  ASP A   1       2.058  -1.498   0.490  1.00 10.76           C  
ATOM      3  C   ASP A   1       2.683  -0.107   0.420  1.00 10.76           C  
ATOM      4  O   ASP A   1       2.781   0.502  -0.645  1.00 10.76           O  
ATOM      5  CB  ASP A   1       2.685  -2.444  -0.544  1.00 10.76           C  
ATOM      6  CG  ASP A   1       4.210  -2.647  -0.376  1.00 10.76           C  
ATOM      7  OD1 ASP A   1       4.863  -1.838   0.268  1.00 10.76           O  
ATOM      8  OD2 ASP A   1       4.704  -3.620  -0.895  1.00 10.76           O  
ATOM      9 1H   ASP A   1       0.389  -1.410  -0.667  1.00 10.76           H  
ATOM     10 2H   ASP A   1       0.185  -2.234   0.743  1.00 10.76           H  
ATOM     11 3H   ASP A   1       0.260  -0.587   0.755  1.00 10.76           H  
ATOM     12  HA  ASP A   1       2.262  -1.909   1.480  1.00 10.76           H  
ATOM     13 1HB  ASP A   1       2.204  -3.414  -0.483  1.00 10.76           H  
ATOM     14 2HB  ASP A   1       2.504  -2.056  -1.546  1.00 10.76           H  
ATOM     15  N   TYR A   2       3.126   0.383   1.571  1.00 10.28           N  
ATOM     16  CA  TYR A   2       3.719   1.718   1.721  1.00 10.28           C  
ATOM     17  C   TYR A   2       4.972   1.965   0.868  1.00 10.28           C  
ATOM     18  O   TYR A   2       5.368   3.111   0.683  1.00 10.28           O  
ATOM     19  CB  TYR A   2       4.035   2.000   3.195  1.00 10.28           C  
ATOM     20  CG  TYR A   2       5.245   1.270   3.761  1.00 10.28           C  
ATOM     21  CD1 TYR A   2       6.503   1.859   3.682  1.00 10.28           C  
ATOM     22  CD2 TYR A   2       5.102   0.029   4.364  1.00 10.28           C  
ATOM     23  CE1 TYR A   2       7.604   1.217   4.209  1.00 10.28           C  
ATOM     24  CE2 TYR A   2       6.209  -0.615   4.892  1.00 10.28           C  
ATOM     25  CZ  TYR A   2       7.454  -0.022   4.820  1.00 10.28           C  
ATOM     26  OH  TYR A   2       8.553  -0.657   5.360  1.00 10.28           O  
ATOM     27  H   TYR A   2       3.050  -0.188   2.399  1.00 10.28           H  
ATOM     28  HA  TYR A   2       2.979   2.448   1.401  1.00 10.28           H  
ATOM     29 1HB  TYR A   2       4.201   3.074   3.323  1.00 10.28           H  
ATOM     30 2HB  TYR A   2       3.170   1.735   3.802  1.00 10.28           H  
ATOM     31  HD1 TYR A   2       6.616   2.834   3.206  1.00 10.28           H  
ATOM     32  HD2 TYR A   2       4.120  -0.435   4.428  1.00 10.28           H  
ATOM     33  HE1 TYR A   2       8.584   1.687   4.148  1.00 10.28           H  
ATOM     34  HE2 TYR A   2       6.095  -1.588   5.370  1.00 10.28           H  
ATOM     35  HH  TYR A   2       9.317  -0.077   5.302  1.00 10.28           H  
ATOM     36  N   LYS A   3       5.619   0.911   0.368  1.00  9.59           N  
ATOM     37  CA  LYS A   3       6.833   1.096  -0.424  1.00  9.59           C  
ATOM     38  C   LYS A   3       6.526   1.418  -1.894  1.00  9.59           C  
ATOM     39  O   LYS A   3       7.437   1.658  -2.689  1.00  9.59           O  
ATOM     40  CB  LYS A   3       7.711  -0.148  -0.348  1.00  9.59           C  
ATOM     41  CG  LYS A   3       8.267  -0.443   1.031  1.00  9.59           C  
ATOM     42  CD  LYS A   3       9.143  -1.678   1.011  1.00  9.59           C  
ATOM     43  CE  LYS A   3       9.695  -2.002   2.386  1.00  9.59           C  
ATOM     44  NZ  LYS A   3      10.564  -3.210   2.354  1.00  9.59           N  
ATOM     45  H   LYS A   3       5.266  -0.042   0.508  1.00  9.59           H  
ATOM     46  HA  LYS A   3       7.385   1.939  -0.005  1.00  9.59           H  
ATOM     47 1HB  LYS A   3       7.125  -1.018  -0.664  1.00  9.59           H  
ATOM     48 2HB  LYS A   3       8.545  -0.048  -1.042  1.00  9.59           H  
ATOM     49 1HG  LYS A   3       8.838   0.410   1.393  1.00  9.59           H  
ATOM     50 2HG  LYS A   3       7.429  -0.616   1.709  1.00  9.59           H  
ATOM     51 1HD  LYS A   3       8.549  -2.526   0.663  1.00  9.59           H  
ATOM     52 2HD  LYS A   3       9.974  -1.531   0.323  1.00  9.59           H  
ATOM     53 1HE  LYS A   3      10.273  -1.155   2.751  1.00  9.59           H  
ATOM     54 2HE  LYS A   3       8.865  -2.183   3.070  1.00  9.59           H  
ATOM     55 1HZ  LYS A   3      10.914  -3.403   3.281  1.00  9.59           H  
ATOM     56 2HZ  LYS A   3      10.025  -3.999   2.026  1.00  9.59           H  
ATOM     57 3HZ  LYS A   3      11.339  -3.047   1.727  1.00  9.59           H  
ATOM     58  N   ASP A   4       5.242   1.396  -2.254  1.00  8.67           N  
ATOM     59  CA  ASP A   4       4.755   1.683  -3.604  1.00  8.67           C  
ATOM     60  C   ASP A   4       5.176   3.066  -4.106  1.00  8.67           C  
ATOM     61  O   ASP A   4       5.469   3.976  -3.325  1.00  8.67           O  
ATOM     62  CB  ASP A   4       3.226   1.602  -3.657  1.00  8.67           C  
ATOM     63  CG  ASP A   4       2.663   1.647  -5.076  1.00  8.67           C  
ATOM     64  OD1 ASP A   4       2.582   0.619  -5.712  1.00  8.67           O  
ATOM     65  OD2 ASP A   4       2.394   2.739  -5.542  1.00  8.67           O  
ATOM     66  H   ASP A   4       4.539   1.162  -1.549  1.00  8.67           H  
ATOM     67  HA  ASP A   4       5.171   0.935  -4.280  1.00  8.67           H  
ATOM     68 1HB  ASP A   4       2.905   0.672  -3.189  1.00  8.67           H  
ATOM     69 2HB  ASP A   4       2.799   2.417  -3.075  1.00  8.67           H  
ATOM     70  N   ASP A   5       5.135   3.242  -5.432  1.00  7.51           N  
ATOM     71  CA  ASP A   5       5.476   4.511  -6.079  1.00  7.51           C  
ATOM     72  C   ASP A   5       4.638   5.684  -5.574  1.00  7.51           C  
ATOM     73  O   ASP A   5       5.113   6.824  -5.560  1.00  7.51           O  
ATOM     74  CB  ASP A   5       5.291   4.427  -7.594  1.00  7.51           C  
ATOM     75  CG  ASP A   5       6.350   3.602  -8.317  1.00  7.51           C  
ATOM     76  OD1 ASP A   5       7.330   3.244  -7.718  1.00  7.51           O  
ATOM     77  OD2 ASP A   5       6.197   3.403  -9.508  1.00  7.51           O  
ATOM     78  H   ASP A   5       4.850   2.464  -6.011  1.00  7.51           H  
ATOM     79  HA  ASP A   5       6.523   4.728  -5.866  1.00  7.51           H  
ATOM     80 1HB  ASP A   5       4.314   3.979  -7.794  1.00  7.51           H  
ATOM     81 2HB  ASP A   5       5.267   5.429  -8.005  1.00  7.51           H  
ATOM     82  N   ASP A   6       3.420   5.427  -5.091  1.00  6.18           N  
ATOM     83  CA  ASP A   6       2.591   6.517  -4.583  1.00  6.18           C  
ATOM     84  C   ASP A   6       3.089   7.129  -3.268  1.00  6.18           C  
ATOM     85  O   ASP A   6       2.536   8.118  -2.792  1.00  6.18           O  
ATOM     86  CB  ASP A   6       1.114   6.154  -4.549  1.00  6.18           C  
ATOM     87  CG  ASP A   6       0.500   6.235  -5.978  1.00  6.18           C  
ATOM     88  OD1 ASP A   6       1.027   7.012  -6.793  1.00  6.18           O  
ATOM     89  OD2 ASP A   6      -0.468   5.579  -6.238  1.00  6.18           O  
ATOM     90  H   ASP A   6       3.056   4.463  -5.112  1.00  6.18           H  
ATOM     91  HA  ASP A   6       2.645   7.309  -5.322  1.00  6.18           H  
ATOM     92 1HB  ASP A   6       1.005   5.128  -4.178  1.00  6.18           H  
ATOM     93 2HB  ASP A   6       0.575   6.819  -3.877  1.00  6.18           H  
ATOM     94  N   ASP A   7       4.227   6.640  -2.747  1.00  4.84           N  
ATOM     95  CA  ASP A   7       4.907   7.273  -1.617  1.00  4.84           C  
ATOM     96  C   ASP A   7       5.426   8.658  -2.055  1.00  4.84           C  
ATOM     97  O   ASP A   7       5.792   9.483  -1.223  1.00  4.84           O  
ATOM     98  CB  ASP A   7       6.074   6.412  -1.115  1.00  4.84           C  
ATOM     99  CG  ASP A   7       6.622   6.834   0.281  1.00  4.84           C  
ATOM    100  OD1 ASP A   7       5.857   6.877   1.224  1.00  4.84           O  
ATOM    101  OD2 ASP A   7       7.804   7.119   0.377  1.00  4.84           O  
ATOM    102  H   ASP A   7       4.646   5.795  -3.138  1.00  4.84           H  
ATOM    103  HA  ASP A   7       4.193   7.408  -0.804  1.00  4.84           H  
ATOM    104 1HB  ASP A   7       5.748   5.364  -1.056  1.00  4.84           H  
ATOM    105 2HB  ASP A   7       6.886   6.446  -1.842  1.00  4.84           H  
ATOM    106  N   LYS A   8       5.422   8.917  -3.383  1.00  3.66           N  
ATOM    107  CA  LYS A   8       5.796  10.192  -3.996  1.00  3.66           C  
ATOM    108  C   LYS A   8       4.821  11.314  -3.585  1.00  3.66           C  
ATOM    109  O   LYS A   8       5.108  12.495  -3.793  1.00  3.66           O  
ATOM    110  CB  LYS A   8       5.821  10.062  -5.527  1.00  3.66           C  
ATOM    111  CG  LYS A   8       4.440   9.964  -6.213  1.00  3.66           C  
ATOM    112  CD  LYS A   8       4.578   9.742  -7.735  1.00  3.66           C  
ATOM    113  CE  LYS A   8       3.223   9.833  -8.469  1.00  3.66           C  
ATOM    114  NZ  LYS A   8       2.230   8.823  -7.973  1.00  3.66           N  
ATOM    115  H   LYS A   8       5.143   8.171  -4.024  1.00  3.66           H  
ATOM    116  HA  LYS A   8       6.789  10.463  -3.649  1.00  3.66           H  
ATOM    117 1HB  LYS A   8       6.362  10.892  -5.957  1.00  3.66           H  
ATOM    118 2HB  LYS A   8       6.365   9.156  -5.794  1.00  3.66           H  
ATOM    119 1HG  LYS A   8       3.888   9.144  -5.781  1.00  3.66           H  
ATOM    120 2HG  LYS A   8       3.879  10.879  -6.039  1.00  3.66           H  
ATOM    121 1HD  LYS A   8       5.262  10.481  -8.154  1.00  3.66           H  
ATOM    122 2HD  LYS A   8       4.995   8.747  -7.906  1.00  3.66           H  
ATOM    123 1HE  LYS A   8       2.810  10.832  -8.334  1.00  3.66           H  
ATOM    124 2HE  LYS A   8       3.393   9.661  -9.531  1.00  3.66           H  
ATOM    125 1HZ  LYS A   8       1.355   8.889  -8.459  1.00  3.66           H  
ATOM    126 2HZ  LYS A   8       2.580   7.878  -8.092  1.00  3.66           H  
ATOM    127 3HZ  LYS A   8       2.057   8.989  -6.990  1.00  3.66           H  
ATOM    128  N   ALA A   9       3.664  10.914  -3.030  1.00  2.73           N  
ATOM    129  CA  ALA A   9       2.568  11.768  -2.585  1.00  2.73           C  
ATOM    130  C   ALA A   9       3.012  12.806  -1.577  1.00  2.73           C  
ATOM    131  O   ALA A   9       4.005  12.643  -0.862  1.00  2.73           O  
ATOM    132  CB  ALA A   9       1.490  10.920  -1.946  1.00  2.73           C  
ATOM    133  H   ALA A   9       3.510   9.914  -2.909  1.00  2.73           H  
ATOM    134  HA  ALA A   9       2.162  12.287  -3.455  1.00  2.73           H  
ATOM    135 1HB  ALA A   9       0.666  11.555  -1.629  1.00  2.73           H  
ATOM    136 2HB  ALA A   9       1.136  10.188  -2.659  1.00  2.73           H  
ATOM    137 3HB  ALA A   9       1.904  10.407  -1.080  1.00  2.73           H  
ATOM    138  N   LEU A  10       2.285  13.910  -1.541  1.00  2.06           N  
ATOM    139  CA  LEU A  10       2.658  14.986  -0.652  1.00  2.06           C  
ATOM    140  C   LEU A  10       2.030  14.957   0.733  1.00  2.06           C  
ATOM    141  O   LEU A  10       0.837  15.207   0.915  1.00  2.06           O  
ATOM    142  CB  LEU A  10       2.349  16.313  -1.330  1.00  2.06           C  
ATOM    143  CG  LEU A  10       2.592  17.514  -0.485  1.00  2.06           C  
ATOM    144  CD1 LEU A  10       3.970  17.537  -0.096  1.00  2.06           C  
ATOM    145  CD2 LEU A  10       2.274  18.773  -1.269  1.00  2.06           C  
ATOM    146  H   LEU A  10       1.447  13.984  -2.118  1.00  2.06           H  
ATOM    147  HA  LEU A  10       3.738  14.934  -0.520  1.00  2.06           H  
ATOM    148 1HB  LEU A  10       2.988  16.400  -2.203  1.00  2.06           H  
ATOM    149 2HB  LEU A  10       1.309  16.308  -1.651  1.00  2.06           H  
ATOM    150  HG  LEU A  10       1.991  17.444   0.404  1.00  2.06           H  
ATOM    151 1HD1 LEU A  10       4.155  18.378   0.527  1.00  2.06           H  
ATOM    152 2HD1 LEU A  10       4.191  16.637   0.442  1.00  2.06           H  
ATOM    153 3HD1 LEU A  10       4.549  17.594  -0.977  1.00  2.06           H  
ATOM    154 1HD2 LEU A  10       2.461  19.628  -0.648  1.00  2.06           H  
ATOM    155 2HD2 LEU A  10       2.904  18.823  -2.157  1.00  2.06           H  
ATOM    156 3HD2 LEU A  10       1.252  18.765  -1.558  1.00  2.06           H  
ATOM    157  N   SER A  11       2.882  14.712   1.719  1.00  1.62           N  
ATOM    158  CA  SER A  11       2.470  14.711   3.105  1.00  1.62           C  
ATOM    159  C   SER A  11       2.457  16.156   3.579  1.00  1.62           C  
ATOM    160  O   SER A  11       3.449  16.883   3.428  1.00  1.62           O  
ATOM    161  CB  SER A  11       3.407  13.868   3.940  1.00  1.62           C  
ATOM    162  OG  SER A  11       3.098  13.961   5.297  1.00  1.62           O  
ATOM    163  H   SER A  11       3.842  14.497   1.488  1.00  1.62           H  
ATOM    164  HA  SER A  11       1.458  14.310   3.184  1.00  1.62           H  
ATOM    165 1HB  SER A  11       3.329  12.828   3.619  1.00  1.62           H  
ATOM    166 2HB  SER A  11       4.434  14.185   3.774  1.00  1.62           H  
ATOM    167  HG  SER A  11       2.142  13.837   5.357  1.00  1.62           H  
ATOM    168  N   LEU A  12       1.318  16.560   4.112  1.00  1.36           N  
ATOM    169  CA  LEU A  12       1.059  17.900   4.601  1.00  1.36           C  
ATOM    170  C   LEU A  12       0.913  17.869   6.108  1.00  1.36           C  
ATOM    171  O   LEU A  12      -0.013  17.237   6.624  1.00  1.36           O  
ATOM    172  CB  LEU A  12      -0.266  18.387   4.005  1.00  1.36           C  
ATOM    173  CG  LEU A  12      -0.354  18.324   2.505  1.00  1.36           C  
ATOM    174  CD1 LEU A  12      -1.741  18.663   2.082  1.00  1.36           C  
ATOM    175  CD2 LEU A  12       0.623  19.258   1.938  1.00  1.36           C  
ATOM    176  H   LEU A  12       0.566  15.888   4.177  1.00  1.36           H  
ATOM    177  HA  LEU A  12       1.883  18.558   4.327  1.00  1.36           H  
ATOM    178 1HB  LEU A  12      -1.070  17.776   4.405  1.00  1.36           H  
ATOM    179 2HB  LEU A  12      -0.428  19.421   4.313  1.00  1.36           H  
ATOM    180  HG  LEU A  12      -0.134  17.312   2.157  1.00  1.36           H  
ATOM    181 1HD1 LEU A  12      -1.824  18.625   0.999  1.00  1.36           H  
ATOM    182 2HD1 LEU A  12      -2.427  17.945   2.520  1.00  1.36           H  
ATOM    183 3HD1 LEU A  12      -1.977  19.649   2.432  1.00  1.36           H  
ATOM    184 1HD2 LEU A  12       0.556  19.217   0.867  1.00  1.36           H  
ATOM    185 2HD2 LEU A  12       0.408  20.246   2.271  1.00  1.36           H  
ATOM    186 3HD2 LEU A  12       1.620  18.973   2.262  1.00  1.36           H  
ATOM    187  N   LEU A  13       1.811  18.514   6.830  1.00  1.24           N  
ATOM    188  CA  LEU A  13       1.657  18.491   8.273  1.00  1.24           C  
ATOM    189  C   LEU A  13       1.139  19.813   8.760  1.00  1.24           C  
ATOM    190  O   LEU A  13       1.671  20.866   8.412  1.00  1.24           O  
ATOM    191  CB  LEU A  13       2.958  18.169   8.996  1.00  1.24           C  
ATOM    192  CG  LEU A  13       3.298  16.686   9.208  1.00  1.24           C  
ATOM    193  CD1 LEU A  13       3.508  15.992   7.867  1.00  1.24           C  
ATOM    194  CD2 LEU A  13       4.543  16.607  10.080  1.00  1.24           C  
ATOM    195  H   LEU A  13       2.572  19.020   6.374  1.00  1.24           H  
ATOM    196  HA  LEU A  13       0.931  17.727   8.545  1.00  1.24           H  
ATOM    197 1HB  LEU A  13       3.787  18.643   8.466  1.00  1.24           H  
ATOM    198 2HB  LEU A  13       2.876  18.601   9.980  1.00  1.24           H  
ATOM    199  HG  LEU A  13       2.479  16.193   9.720  1.00  1.24           H  
ATOM    200 1HD1 LEU A  13       3.754  14.945   8.031  1.00  1.24           H  
ATOM    201 2HD1 LEU A  13       2.606  16.051   7.273  1.00  1.24           H  
ATOM    202 3HD1 LEU A  13       4.314  16.471   7.337  1.00  1.24           H  
ATOM    203 1HD2 LEU A  13       4.804  15.565  10.259  1.00  1.24           H  
ATOM    204 2HD2 LEU A  13       5.354  17.102   9.574  1.00  1.24           H  
ATOM    205 3HD2 LEU A  13       4.352  17.099  11.030  1.00  1.24           H  
ATOM    206  N   LEU A  14       0.093  19.751   9.554  1.00  1.24           N  
ATOM    207  CA  LEU A  14      -0.503  20.925  10.136  1.00  1.24           C  
ATOM    208  C   LEU A  14      -0.204  20.960  11.616  1.00  1.24           C  
ATOM    209  O   LEU A  14      -0.563  20.047  12.354  1.00  1.24           O  
ATOM    210  CB  LEU A  14      -1.996  20.944   9.828  1.00  1.24           C  
ATOM    211  CG  LEU A  14      -2.826  22.053  10.427  1.00  1.24           C  
ATOM    212  CD1 LEU A  14      -2.326  23.380   9.917  1.00  1.24           C  
ATOM    213  CD2 LEU A  14      -4.275  21.822  10.037  1.00  1.24           C  
ATOM    214  H   LEU A  14      -0.309  18.841   9.766  1.00  1.24           H  
ATOM    215  HA  LEU A  14      -0.064  21.798   9.675  1.00  1.24           H  
ATOM    216 1HB  LEU A  14      -2.099  21.036   8.750  1.00  1.24           H  
ATOM    217 2HB  LEU A  14      -2.411  19.997  10.125  1.00  1.24           H  
ATOM    218  HG  LEU A  14      -2.739  22.049  11.500  1.00  1.24           H  
ATOM    219 1HD1 LEU A  14      -2.919  24.180  10.329  1.00  1.24           H  
ATOM    220 2HD1 LEU A  14      -1.315  23.496  10.229  1.00  1.24           H  
ATOM    221 3HD1 LEU A  14      -2.373  23.404   8.842  1.00  1.24           H  
ATOM    222 1HD2 LEU A  14      -4.892  22.616  10.458  1.00  1.24           H  
ATOM    223 2HD2 LEU A  14      -4.367  21.826   8.958  1.00  1.24           H  
ATOM    224 3HD2 LEU A  14      -4.608  20.862  10.420  1.00  1.24           H  
ATOM    225  N   PHE A  15       0.505  21.983  12.025  1.00  1.36           N  
ATOM    226  CA  PHE A  15       0.927  22.136  13.397  1.00  1.36           C  
ATOM    227  C   PHE A  15       0.029  23.098  14.108  1.00  1.36           C  
ATOM    228  O   PHE A  15      -0.153  24.224  13.664  1.00  1.36           O  
ATOM    229  CB  PHE A  15       2.359  22.587  13.431  1.00  1.36           C  
ATOM    230  CG  PHE A  15       3.309  21.511  13.033  1.00  1.36           C  
ATOM    231  CD1 PHE A  15       3.573  21.216  11.723  1.00  1.36           C  
ATOM    232  CD2 PHE A  15       3.983  20.838  13.988  1.00  1.36           C  
ATOM    233  CE1 PHE A  15       4.511  20.244  11.401  1.00  1.36           C  
ATOM    234  CE2 PHE A  15       4.905  19.889  13.677  1.00  1.36           C  
ATOM    235  CZ  PHE A  15       5.172  19.586  12.388  1.00  1.36           C  
ATOM    236  H   PHE A  15       0.761  22.692  11.342  1.00  1.36           H  
ATOM    237  HA  PHE A  15       0.857  21.171  13.891  1.00  1.36           H  
ATOM    238 1HB  PHE A  15       2.487  23.429  12.754  1.00  1.36           H  
ATOM    239 2HB  PHE A  15       2.613  22.924  14.434  1.00  1.36           H  
ATOM    240  HD1 PHE A  15       3.039  21.759  10.939  1.00  1.36           H  
ATOM    241  HD2 PHE A  15       3.771  21.075  15.023  1.00  1.36           H  
ATOM    242  HE1 PHE A  15       4.727  20.013  10.356  1.00  1.36           H  
ATOM    243  HE2 PHE A  15       5.417  19.388  14.468  1.00  1.36           H  
ATOM    244  HZ  PHE A  15       5.908  18.827  12.145  1.00  1.36           H  
ATOM    245  N   VAL A  16      -0.579  22.621  15.179  1.00  1.59           N  
ATOM    246  CA  VAL A  16      -1.574  23.369  15.936  1.00  1.59           C  
ATOM    247  C   VAL A  16      -1.150  23.378  17.386  1.00  1.59           C  
ATOM    248  O   VAL A  16      -0.250  22.645  17.748  1.00  1.59           O  
ATOM    249  CB  VAL A  16      -2.947  22.694  15.795  1.00  1.59           C  
ATOM    250  CG1 VAL A  16      -3.362  22.638  14.319  1.00  1.59           C  
ATOM    251  CG2 VAL A  16      -2.870  21.292  16.395  1.00  1.59           C  
ATOM    252  H   VAL A  16      -0.312  21.682  15.483  1.00  1.59           H  
ATOM    253  HA  VAL A  16      -1.620  24.394  15.564  1.00  1.59           H  
ATOM    254  HB  VAL A  16      -3.694  23.282  16.322  1.00  1.59           H  
ATOM    255 1HG1 VAL A  16      -4.342  22.167  14.229  1.00  1.59           H  
ATOM    256 2HG1 VAL A  16      -3.406  23.639  13.910  1.00  1.59           H  
ATOM    257 3HG1 VAL A  16      -2.635  22.053  13.770  1.00  1.59           H  
ATOM    258 1HG2 VAL A  16      -3.840  20.808  16.309  1.00  1.59           H  
ATOM    259 2HG2 VAL A  16      -2.119  20.706  15.861  1.00  1.59           H  
ATOM    260 3HG2 VAL A  16      -2.597  21.373  17.437  1.00  1.59           H  
ATOM    261  N   ALA A  17      -1.739  24.218  18.218  1.00  1.96           N  
ATOM    262  CA  ALA A  17      -1.342  24.230  19.627  1.00  1.96           C  
ATOM    263  C   ALA A  17      -1.756  22.978  20.475  1.00  1.96           C  
ATOM    264  O   ALA A  17      -0.885  22.405  21.142  1.00  1.96           O  
ATOM    265  CB  ALA A  17      -1.844  25.510  20.235  1.00  1.96           C  
ATOM    266  H   ALA A  17      -2.469  24.832  17.890  1.00  1.96           H  
ATOM    267  HA  ALA A  17      -0.268  24.257  19.654  1.00  1.96           H  
ATOM    268 1HB  ALA A  17      -1.500  25.582  21.266  1.00  1.96           H  
ATOM    269 2HB  ALA A  17      -1.462  26.349  19.664  1.00  1.96           H  
ATOM    270 3HB  ALA A  17      -2.892  25.527  20.195  1.00  1.96           H  
ATOM    271  N   ASN A  18      -3.016  22.474  20.464  1.00  2.43           N  
ATOM    272  CA  ASN A  18      -4.244  22.989  19.849  1.00  2.43           C  
ATOM    273  C   ASN A  18      -4.993  23.906  20.825  1.00  2.43           C  
ATOM    274  O   ASN A  18      -5.026  23.660  22.035  1.00  2.43           O  
ATOM    275  CB  ASN A  18      -5.138  21.863  19.393  1.00  2.43           C  
ATOM    276  CG  ASN A  18      -6.242  22.367  18.528  1.00  2.43           C  
ATOM    277  OD1 ASN A  18      -6.014  23.245  17.683  1.00  2.43           O  
ATOM    278  ND2 ASN A  18      -7.426  21.846  18.712  1.00  2.43           N  
ATOM    279  H   ASN A  18      -3.136  21.622  20.991  1.00  2.43           H  
ATOM    280  HA  ASN A  18      -4.011  23.585  18.980  1.00  2.43           H  
ATOM    281 1HB  ASN A  18      -4.561  21.123  18.848  1.00  2.43           H  
ATOM    282 2HB  ASN A  18      -5.569  21.365  20.261  1.00  2.43           H  
ATOM    283 1HD2 ASN A  18      -8.201  22.154  18.156  1.00  2.43           H  
ATOM    284 2HD2 ASN A  18      -7.561  21.143  19.408  1.00  2.43           H  
ATOM    285  N   ARG A  19      -5.544  24.982  20.282  1.00  2.90           N  
ATOM    286  CA  ARG A  19      -6.295  25.996  21.012  1.00  2.90           C  
ATOM    287  C   ARG A  19      -7.534  26.404  20.206  1.00  2.90           C  
ATOM    288  O   ARG A  19      -7.603  26.107  19.017  1.00  2.90           O  
ATOM    289  CB  ARG A  19      -5.406  27.214  21.331  1.00  2.90           C  
ATOM    290  CG  ARG A  19      -4.264  26.961  22.323  1.00  2.90           C  
ATOM    291  CD  ARG A  19      -4.776  26.742  23.686  1.00  2.90           C  
ATOM    292  NE  ARG A  19      -3.701  26.618  24.652  1.00  2.90           N  
ATOM    293  CZ  ARG A  19      -3.055  25.468  24.957  1.00  2.90           C  
ATOM    294  NH1 ARG A  19      -3.356  24.333  24.355  1.00  2.90           N  
ATOM    295  NH2 ARG A  19      -2.102  25.484  25.878  1.00  2.90           N  
ATOM    296  H   ARG A  19      -5.460  25.091  19.281  1.00  2.90           H  
ATOM    297  HA  ARG A  19      -6.597  25.548  21.953  1.00  2.90           H  
ATOM    298 1HB  ARG A  19      -4.924  27.527  20.405  1.00  2.90           H  
ATOM    299 2HB  ARG A  19      -5.958  28.058  21.675  1.00  2.90           H  
ATOM    300 1HG  ARG A  19      -3.747  26.066  22.099  1.00  2.90           H  
ATOM    301 2HG  ARG A  19      -3.571  27.800  22.331  1.00  2.90           H  
ATOM    302 1HD  ARG A  19      -5.405  27.581  23.980  1.00  2.90           H  
ATOM    303 2HD  ARG A  19      -5.363  25.823  23.704  1.00  2.90           H  
ATOM    304  HE  ARG A  19      -3.425  27.453  25.149  1.00  2.90           H  
ATOM    305 1HH1 ARG A  19      -4.085  24.283  23.626  1.00  2.90           H  
ATOM    306 2HH1 ARG A  19      -2.861  23.491  24.599  1.00  2.90           H  
ATOM    307 1HH2 ARG A  19      -1.865  26.348  26.347  1.00  2.90           H  
ATOM    308 2HH2 ARG A  19      -1.616  24.633  26.114  1.00  2.90           H  
ATOM    309  N   PRO A  20      -8.525  27.097  20.810  1.00  3.23           N  
ATOM    310  CA  PRO A  20      -9.714  27.646  20.164  1.00  3.23           C  
ATOM    311  C   PRO A  20      -9.416  28.573  18.982  1.00  3.23           C  
ATOM    312  O   PRO A  20     -10.327  28.878  18.213  1.00  3.23           O  
ATOM    313  CB  PRO A  20     -10.399  28.403  21.301  1.00  3.23           C  
ATOM    314  CG  PRO A  20      -9.952  27.697  22.560  1.00  3.23           C  
ATOM    315  CD  PRO A  20      -8.535  27.284  22.299  1.00  3.23           C  
ATOM    316  HA  PRO A  20     -10.347  26.807  19.830  1.00  3.23           H  
ATOM    317 1HB  PRO A  20     -10.093  29.460  21.276  1.00  3.23           H  
ATOM    318 2HB  PRO A  20     -11.488  28.382  21.163  1.00  3.23           H  
ATOM    319 1HG  PRO A  20     -10.041  28.373  23.424  1.00  3.23           H  
ATOM    320 2HG  PRO A  20     -10.610  26.839  22.762  1.00  3.23           H  
ATOM    321 1HD  PRO A  20      -7.885  28.092  22.627  1.00  3.23           H  
ATOM    322 2HD  PRO A  20      -8.358  26.348  22.838  1.00  3.23           H  
ATOM    323  N   GLY A  21      -8.169  29.073  18.884  1.00  3.30           N  
ATOM    324  CA  GLY A  21      -7.651  29.959  17.822  1.00  3.30           C  
ATOM    325  C   GLY A  21      -6.859  29.312  16.615  1.00  3.30           C  
ATOM    326  O   GLY A  21      -5.658  29.581  16.523  1.00  3.30           O  
ATOM    327  H   GLY A  21      -7.503  28.789  19.580  1.00  3.30           H  
ATOM    328 1HA  GLY A  21      -8.461  30.571  17.442  1.00  3.30           H  
ATOM    329 2HA  GLY A  21      -6.984  30.672  18.302  1.00  3.30           H  
ATOM    330  N   ASP A  22      -7.440  28.472  15.705  1.00  3.11           N  
ATOM    331  CA  ASP A  22      -8.817  27.981  15.683  1.00  3.11           C  
ATOM    332  C   ASP A  22      -9.116  26.748  14.825  1.00  3.11           C  
ATOM    333  O   ASP A  22      -8.386  26.376  13.890  1.00  3.11           O  
ATOM    334  CB  ASP A  22      -9.746  29.117  15.222  1.00  3.11           C  
ATOM    335  CG  ASP A  22      -9.329  29.692  13.905  1.00  3.11           C  
ATOM    336  OD1 ASP A  22      -9.254  28.947  12.963  1.00  3.11           O  
ATOM    337  OD2 ASP A  22      -9.033  30.883  13.858  1.00  3.11           O  
ATOM    338  H   ASP A  22      -6.836  28.123  14.979  1.00  3.11           H  
ATOM    339  HA  ASP A  22      -9.066  27.661  16.668  1.00  3.11           H  
ATOM    340 1HB  ASP A  22     -10.753  28.727  15.114  1.00  3.11           H  
ATOM    341 2HB  ASP A  22      -9.816  29.899  15.942  1.00  3.11           H  
ATOM    342  N   GLU A  23     -10.315  26.217  15.077  1.00  2.76           N  
ATOM    343  CA  GLU A  23     -10.867  25.070  14.377  1.00  2.76           C  
ATOM    344  C   GLU A  23     -11.380  25.431  12.998  1.00  2.76           C  
ATOM    345  O   GLU A  23     -11.469  24.577  12.118  1.00  2.76           O  
ATOM    346  CB  GLU A  23     -12.006  24.469  15.206  1.00  2.76           C  
ATOM    347  CG  GLU A  23     -11.567  23.856  16.534  1.00  2.76           C  
ATOM    348  CD  GLU A  23     -12.718  23.283  17.343  1.00  2.76           C  
ATOM    349  OE1 GLU A  23     -13.844  23.405  16.919  1.00  2.76           O  
ATOM    350  OE2 GLU A  23     -12.462  22.727  18.385  1.00  2.76           O  
ATOM    351  H   GLU A  23     -10.847  26.608  15.845  1.00  2.76           H  
ATOM    352  HA  GLU A  23     -10.078  24.325  14.266  1.00  2.76           H  
ATOM    353 1HB  GLU A  23     -12.743  25.245  15.423  1.00  2.76           H  
ATOM    354 2HB  GLU A  23     -12.507  23.696  14.626  1.00  2.76           H  
ATOM    355 1HG  GLU A  23     -10.849  23.061  16.331  1.00  2.76           H  
ATOM    356 2HG  GLU A  23     -11.059  24.621  17.122  1.00  2.76           H  
ATOM    357  N   GLU A  24     -11.757  26.693  12.815  1.00  2.40           N  
ATOM    358  CA  GLU A  24     -12.304  27.121  11.539  1.00  2.40           C  
ATOM    359  C   GLU A  24     -11.250  27.038  10.441  1.00  2.40           C  
ATOM    360  O   GLU A  24     -11.534  26.552   9.342  1.00  2.40           O  
ATOM    361  CB  GLU A  24     -12.850  28.547  11.653  1.00  2.40           C  
ATOM    362  CG  GLU A  24     -14.108  28.667  12.527  1.00  2.40           C  
ATOM    363  CD  GLU A  24     -14.623  30.091  12.679  1.00  2.40           C  
ATOM    364  OE1 GLU A  24     -13.973  30.998  12.217  1.00  2.40           O  
ATOM    365  OE2 GLU A  24     -15.669  30.260  13.262  1.00  2.40           O  
ATOM    366  H   GLU A  24     -11.644  27.358  13.565  1.00  2.40           H  
ATOM    367  HA  GLU A  24     -13.123  26.454  11.273  1.00  2.40           H  
ATOM    368 1HB  GLU A  24     -12.080  29.195  12.079  1.00  2.40           H  
ATOM    369 2HB  GLU A  24     -13.088  28.928  10.661  1.00  2.40           H  
ATOM    370 1HG  GLU A  24     -14.896  28.052  12.093  1.00  2.40           H  
ATOM    371 2HG  GLU A  24     -13.877  28.265  13.514  1.00  2.40           H  
ATOM    372  N   GLU A  25     -10.007  27.430  10.761  1.00  2.08           N  
ATOM    373  CA  GLU A  25      -8.965  27.376   9.753  1.00  2.08           C  
ATOM    374  C   GLU A  25      -8.595  25.918   9.542  1.00  2.08           C  
ATOM    375  O   GLU A  25      -8.395  25.495   8.406  1.00  2.08           O  
ATOM    376  CB  GLU A  25      -7.725  28.167  10.173  1.00  2.08           C  
ATOM    377  CG  GLU A  25      -6.682  28.388   9.040  1.00  2.08           C  
ATOM    378  CD  GLU A  25      -7.196  29.334   7.923  1.00  2.08           C  
ATOM    379  OE1 GLU A  25      -8.194  29.974   8.116  1.00  2.08           O  
ATOM    380  OE2 GLU A  25      -6.531  29.479   6.924  1.00  2.08           O  
ATOM    381  H   GLU A  25      -9.801  27.829  11.681  1.00  2.08           H  
ATOM    382  HA  GLU A  25      -9.344  27.784   8.822  1.00  2.08           H  
ATOM    383 1HB  GLU A  25      -8.035  29.146  10.544  1.00  2.08           H  
ATOM    384 2HB  GLU A  25      -7.230  27.654  11.002  1.00  2.08           H  
ATOM    385 1HG  GLU A  25      -5.771  28.806   9.469  1.00  2.08           H  
ATOM    386 2HG  GLU A  25      -6.434  27.422   8.601  1.00  2.08           H  
ATOM    387  N   THR A  26      -8.557  25.123  10.618  1.00  1.86           N  
ATOM    388  CA  THR A  26      -8.214  23.717  10.448  1.00  1.86           C  
ATOM    389  C   THR A  26      -9.224  23.043   9.526  1.00  1.86           C  
ATOM    390  O   THR A  26      -8.850  22.295   8.618  1.00  1.86           O  
ATOM    391  CB  THR A  26      -8.177  22.981  11.794  1.00  1.86           C  
ATOM    392  OG1 THR A  26      -7.157  23.560  12.631  1.00  1.86           O  
ATOM    393  CG2 THR A  26      -7.890  21.490  11.577  1.00  1.86           C  
ATOM    394  H   THR A  26      -8.717  25.506  11.555  1.00  1.86           H  
ATOM    395  HA  THR A  26      -7.231  23.647   9.987  1.00  1.86           H  
ATOM    396  HB  THR A  26      -9.142  23.087  12.289  1.00  1.86           H  
ATOM    397  HG1 THR A  26      -7.410  24.476  12.865  1.00  1.86           H  
ATOM    398 1HG2 THR A  26      -7.873  20.982  12.538  1.00  1.86           H  
ATOM    399 2HG2 THR A  26      -8.677  21.062  10.953  1.00  1.86           H  
ATOM    400 3HG2 THR A  26      -6.939  21.366  11.088  1.00  1.86           H  
ATOM    401  N   ALA A  27     -10.513  23.308   9.762  1.00  1.73           N  
ATOM    402  CA  ALA A  27     -11.559  22.738   8.930  1.00  1.73           C  
ATOM    403  C   ALA A  27     -11.416  23.197   7.486  1.00  1.73           C  
ATOM    404  O   ALA A  27     -11.596  22.402   6.555  1.00  1.73           O  
ATOM    405  CB  ALA A  27     -12.917  23.151   9.458  1.00  1.73           C  
ATOM    406  H   ALA A  27     -10.775  23.909  10.540  1.00  1.73           H  
ATOM    407  HA  ALA A  27     -11.471  21.654   8.960  1.00  1.73           H  
ATOM    408 1HB  ALA A  27     -13.697  22.708   8.844  1.00  1.73           H  
ATOM    409 2HB  ALA A  27     -13.021  22.809  10.488  1.00  1.73           H  
ATOM    410 3HB  ALA A  27     -12.999  24.238   9.428  1.00  1.73           H  
ATOM    411  N   ALA A  28     -11.066  24.474   7.281  1.00  1.65           N  
ATOM    412  CA  ALA A  28     -10.876  24.977   5.932  1.00  1.65           C  
ATOM    413  C   ALA A  28      -9.743  24.232   5.253  1.00  1.65           C  
ATOM    414  O   ALA A  28      -9.847  23.867   4.084  1.00  1.65           O  
ATOM    415  CB  ALA A  28     -10.579  26.466   5.951  1.00  1.65           C  
ATOM    416  H   ALA A  28     -10.961  25.115   8.070  1.00  1.65           H  
ATOM    417  HA  ALA A  28     -11.790  24.802   5.371  1.00  1.65           H  
ATOM    418 1HB  ALA A  28     -10.461  26.824   4.929  1.00  1.65           H  
ATOM    419 2HB  ALA A  28     -11.402  26.993   6.430  1.00  1.65           H  
ATOM    420 3HB  ALA A  28      -9.663  26.650   6.508  1.00  1.65           H  
ATOM    421  N   ILE A  29      -8.684  23.936   5.998  1.00  1.63           N  
ATOM    422  CA  ILE A  29      -7.552  23.234   5.424  1.00  1.63           C  
ATOM    423  C   ILE A  29      -7.983  21.860   4.982  1.00  1.63           C  
ATOM    424  O   ILE A  29      -7.695  21.438   3.858  1.00  1.63           O  
ATOM    425  CB  ILE A  29      -6.377  23.163   6.422  1.00  1.63           C  
ATOM    426  CG1 ILE A  29      -5.801  24.591   6.639  1.00  1.63           C  
ATOM    427  CG2 ILE A  29      -5.321  22.194   5.913  1.00  1.63           C  
ATOM    428  CD1 ILE A  29      -4.886  24.715   7.767  1.00  1.63           C  
ATOM    429  H   ILE A  29      -8.645  24.258   6.966  1.00  1.63           H  
ATOM    430  HA  ILE A  29      -7.224  23.761   4.545  1.00  1.63           H  
ATOM    431  HB  ILE A  29      -6.739  22.815   7.384  1.00  1.63           H  
ATOM    432 1HG1 ILE A  29      -5.256  24.890   5.774  1.00  1.63           H  
ATOM    433 2HG1 ILE A  29      -6.617  25.280   6.792  1.00  1.63           H  
ATOM    434 1HG2 ILE A  29      -4.507  22.138   6.624  1.00  1.63           H  
ATOM    435 2HG2 ILE A  29      -5.766  21.210   5.801  1.00  1.63           H  
ATOM    436 3HG2 ILE A  29      -4.945  22.535   4.949  1.00  1.63           H  
ATOM    437 1HD1 ILE A  29      -4.542  25.740   7.834  1.00  1.63           H  
ATOM    438 2HD1 ILE A  29      -5.397  24.447   8.686  1.00  1.63           H  
ATOM    439 3HD1 ILE A  29      -4.055  24.059   7.601  1.00  1.63           H  
ATOM    440  N   GLN A  30      -8.736  21.178   5.830  1.00  1.65           N  
ATOM    441  CA  GLN A  30      -9.190  19.849   5.482  1.00  1.65           C  
ATOM    442  C   GLN A  30     -10.062  19.904   4.222  1.00  1.65           C  
ATOM    443  O   GLN A  30      -9.881  19.097   3.306  1.00  1.65           O  
ATOM    444  CB  GLN A  30     -10.002  19.294   6.654  1.00  1.65           C  
ATOM    445  CG  GLN A  30      -9.172  18.994   7.889  1.00  1.65           C  
ATOM    446  CD  GLN A  30     -10.012  18.663   9.114  1.00  1.65           C  
ATOM    447  OE1 GLN A  30     -11.219  18.926   9.162  1.00  1.65           O  
ATOM    448  NE2 GLN A  30      -9.373  18.083  10.124  1.00  1.65           N  
ATOM    449  H   GLN A  30      -8.957  21.580   6.744  1.00  1.65           H  
ATOM    450  HA  GLN A  30      -8.326  19.217   5.287  1.00  1.65           H  
ATOM    451 1HB  GLN A  30     -10.770  20.010   6.934  1.00  1.65           H  
ATOM    452 2HB  GLN A  30     -10.506  18.380   6.347  1.00  1.65           H  
ATOM    453 1HG  GLN A  30      -8.561  18.133   7.673  1.00  1.65           H  
ATOM    454 2HG  GLN A  30      -8.545  19.853   8.115  1.00  1.65           H  
ATOM    455 1HE2 GLN A  30      -9.870  17.844  10.959  1.00  1.65           H  
ATOM    456 2HE2 GLN A  30      -8.397  17.886  10.050  1.00  1.65           H  
ATOM    457  N   ALA A  31     -10.955  20.900   4.146  1.00  1.71           N  
ATOM    458  CA  ALA A  31     -11.833  21.051   2.990  1.00  1.71           C  
ATOM    459  C   ALA A  31     -11.056  21.338   1.713  1.00  1.71           C  
ATOM    460  O   ALA A  31     -11.338  20.761   0.659  1.00  1.71           O  
ATOM    461  CB  ALA A  31     -12.815  22.180   3.235  1.00  1.71           C  
ATOM    462  H   ALA A  31     -11.055  21.544   4.931  1.00  1.71           H  
ATOM    463  HA  ALA A  31     -12.378  20.117   2.856  1.00  1.71           H  
ATOM    464 1HB  ALA A  31     -13.484  22.271   2.384  1.00  1.71           H  
ATOM    465 2HB  ALA A  31     -13.390  21.968   4.135  1.00  1.71           H  
ATOM    466 3HB  ALA A  31     -12.270  23.108   3.370  1.00  1.71           H  
ATOM    467  N   HIS A  32     -10.050  22.202   1.800  1.00  1.82           N  
ATOM    468  CA  HIS A  32      -9.306  22.548   0.605  1.00  1.82           C  
ATOM    469  C   HIS A  32      -8.522  21.343   0.107  1.00  1.82           C  
ATOM    470  O   HIS A  32      -8.419  21.131  -1.095  1.00  1.82           O  
ATOM    471  CB  HIS A  32      -8.424  23.774   0.841  1.00  1.82           C  
ATOM    472  CG  HIS A  32      -9.217  25.086   0.942  1.00  1.82           C  
ATOM    473  ND1 HIS A  32      -8.846  26.242   0.268  1.00  1.82           N  
ATOM    474  CD2 HIS A  32     -10.360  25.401   1.609  1.00  1.82           C  
ATOM    475  CE1 HIS A  32      -9.706  27.200   0.534  1.00  1.82           C  
ATOM    476  NE2 HIS A  32     -10.634  26.722   1.348  1.00  1.82           N  
ATOM    477  H   HIS A  32      -9.836  22.655   2.688  1.00  1.82           H  
ATOM    478  HA  HIS A  32     -10.007  22.821  -0.184  1.00  1.82           H  
ATOM    479 1HB  HIS A  32      -7.858  23.640   1.765  1.00  1.82           H  
ATOM    480 2HB  HIS A  32      -7.722  23.883   0.031  1.00  1.82           H  
ATOM    481  HD1 HIS A  32      -8.064  26.382  -0.390  1.00  1.82           H  
ATOM    482  HD2 HIS A  32     -11.028  24.841   2.251  1.00  1.82           H  
ATOM    483  HE1 HIS A  32      -9.569  28.188   0.093  1.00  1.82           H  
ATOM    484  N   ILE A  33      -8.040  20.502   1.026  1.00  2.01           N  
ATOM    485  CA  ILE A  33      -7.326  19.294   0.623  1.00  2.01           C  
ATOM    486  C   ILE A  33      -8.277  18.326  -0.099  1.00  2.01           C  
ATOM    487  O   ILE A  33      -7.932  17.745  -1.133  1.00  2.01           O  
ATOM    488  CB  ILE A  33      -6.637  18.624   1.812  1.00  2.01           C  
ATOM    489  CG1 ILE A  33      -5.548  19.532   2.267  1.00  2.01           C  
ATOM    490  CG2 ILE A  33      -6.042  17.279   1.387  1.00  2.01           C  
ATOM    491  CD1 ILE A  33      -4.971  19.190   3.547  1.00  2.01           C  
ATOM    492  H   ILE A  33      -8.136  20.723   2.018  1.00  2.01           H  
ATOM    493  HA  ILE A  33      -6.548  19.584  -0.055  1.00  2.01           H  
ATOM    494  HB  ILE A  33      -7.348  18.491   2.630  1.00  2.01           H  
ATOM    495 1HG1 ILE A  33      -4.765  19.517   1.519  1.00  2.01           H  
ATOM    496 2HG1 ILE A  33      -5.952  20.529   2.340  1.00  2.01           H  
ATOM    497 1HG2 ILE A  33      -5.535  16.822   2.235  1.00  2.01           H  
ATOM    498 2HG2 ILE A  33      -6.841  16.623   1.045  1.00  2.01           H  
ATOM    499 3HG2 ILE A  33      -5.327  17.435   0.580  1.00  2.01           H  
ATOM    500 1HD1 ILE A  33      -4.193  19.905   3.802  1.00  2.01           H  
ATOM    501 2HD1 ILE A  33      -5.752  19.218   4.292  1.00  2.01           H  
ATOM    502 3HD1 ILE A  33      -4.553  18.204   3.482  1.00  2.01           H  
ATOM    503  N   GLN A  34      -9.492  18.174   0.426  1.00  2.28           N  
ATOM    504  CA  GLN A  34     -10.503  17.294  -0.170  1.00  2.28           C  
ATOM    505  C   GLN A  34     -10.863  17.718  -1.600  1.00  2.28           C  
ATOM    506  O   GLN A  34     -11.211  16.884  -2.437  1.00  2.28           O  
ATOM    507  CB  GLN A  34     -11.765  17.292   0.695  1.00  2.28           C  
ATOM    508  CG  GLN A  34     -11.597  16.597   2.034  1.00  2.28           C  
ATOM    509  CD  GLN A  34     -12.807  16.758   2.944  1.00  2.28           C  
ATOM    510  OE1 GLN A  34     -13.646  17.649   2.763  1.00  2.28           O  
ATOM    511  NE2 GLN A  34     -12.902  15.887   3.944  1.00  2.28           N  
ATOM    512  H   GLN A  34      -9.719  18.667   1.294  1.00  2.28           H  
ATOM    513  HA  GLN A  34     -10.099  16.284  -0.207  1.00  2.28           H  
ATOM    514 1HB  GLN A  34     -12.069  18.318   0.888  1.00  2.28           H  
ATOM    515 2HB  GLN A  34     -12.576  16.808   0.155  1.00  2.28           H  
ATOM    516 1HG  GLN A  34     -11.461  15.533   1.847  1.00  2.28           H  
ATOM    517 2HG  GLN A  34     -10.726  16.990   2.536  1.00  2.28           H  
ATOM    518 1HE2 GLN A  34     -13.671  15.939   4.581  1.00  2.28           H  
ATOM    519 2HE2 GLN A  34     -12.203  15.182   4.059  1.00  2.28           H  
ATOM    520  N   GLN A  35     -10.742  19.014  -1.882  1.00  2.62           N  
ATOM    521  CA  GLN A  35     -11.050  19.600  -3.186  1.00  2.62           C  
ATOM    522  C   GLN A  35      -9.912  19.507  -4.217  1.00  2.62           C  
ATOM    523  O   GLN A  35     -10.051  20.014  -5.334  1.00  2.62           O  
ATOM    524  CB  GLN A  35     -11.412  21.074  -3.002  1.00  2.62           C  
ATOM    525  CG  GLN A  35     -12.691  21.306  -2.226  1.00  2.62           C  
ATOM    526  CD  GLN A  35     -12.920  22.773  -1.897  1.00  2.62           C  
ATOM    527  OE1 GLN A  35     -12.437  23.675  -2.591  1.00  2.62           O  
ATOM    528  NE2 GLN A  35     -13.653  23.019  -0.819  1.00  2.62           N  
ATOM    529  H   GLN A  35     -10.480  19.645  -1.122  1.00  2.62           H  
ATOM    530  HA  GLN A  35     -11.911  19.073  -3.593  1.00  2.62           H  
ATOM    531 1HB  GLN A  35     -10.604  21.572  -2.466  1.00  2.62           H  
ATOM    532 2HB  GLN A  35     -11.504  21.553  -3.974  1.00  2.62           H  
ATOM    533 1HG  GLN A  35     -13.521  20.972  -2.845  1.00  2.62           H  
ATOM    534 2HG  GLN A  35     -12.672  20.734  -1.309  1.00  2.62           H  
ATOM    535 1HE2 GLN A  35     -13.835  23.963  -0.543  1.00  2.62           H  
ATOM    536 2HE2 GLN A  35     -14.018  22.256  -0.285  1.00  2.62           H  
ATOM    537  N   LEU A  36      -8.787  18.889  -3.867  1.00  3.00           N  
ATOM    538  CA  LEU A  36      -7.670  18.839  -4.802  1.00  3.00           C  
ATOM    539  C   LEU A  36      -7.927  17.803  -5.912  1.00  3.00           C  
ATOM    540  O   LEU A  36      -8.673  16.848  -5.699  1.00  3.00           O  
ATOM    541  CB  LEU A  36      -6.386  18.564  -4.020  1.00  3.00           C  
ATOM    542  CG  LEU A  36      -6.147  19.651  -3.023  1.00  3.00           C  
ATOM    543  CD1 LEU A  36      -4.920  19.380  -2.184  1.00  3.00           C  
ATOM    544  CD2 LEU A  36      -6.080  20.959  -3.750  1.00  3.00           C  
ATOM    545  H   LEU A  36      -8.685  18.474  -2.937  1.00  3.00           H  
ATOM    546  HA  LEU A  36      -7.587  19.826  -5.225  1.00  3.00           H  
ATOM    547 1HB  LEU A  36      -6.484  17.620  -3.482  1.00  3.00           H  
ATOM    548 2HB  LEU A  36      -5.541  18.513  -4.680  1.00  3.00           H  
ATOM    549  HG  LEU A  36      -6.983  19.672  -2.370  1.00  3.00           H  
ATOM    550 1HD1 LEU A  36      -4.807  20.139  -1.455  1.00  3.00           H  
ATOM    551 2HD1 LEU A  36      -5.025  18.425  -1.681  1.00  3.00           H  
ATOM    552 3HD1 LEU A  36      -4.064  19.373  -2.803  1.00  3.00           H  
ATOM    553 1HD2 LEU A  36      -5.982  21.752  -3.041  1.00  3.00           H  
ATOM    554 2HD2 LEU A  36      -5.236  20.962  -4.431  1.00  3.00           H  
ATOM    555 3HD2 LEU A  36      -7.002  21.107  -4.310  1.00  3.00           H  
ATOM    556  N   PRO A  37      -7.328  17.959  -7.113  1.00  3.33           N  
ATOM    557  CA  PRO A  37      -7.490  17.075  -8.261  1.00  3.33           C  
ATOM    558  C   PRO A  37      -7.228  15.615  -7.941  1.00  3.33           C  
ATOM    559  O   PRO A  37      -6.268  15.273  -7.253  1.00  3.33           O  
ATOM    560  CB  PRO A  37      -6.426  17.605  -9.231  1.00  3.33           C  
ATOM    561  CG  PRO A  37      -6.297  19.066  -8.891  1.00  3.33           C  
ATOM    562  CD  PRO A  37      -6.458  19.139  -7.392  1.00  3.33           C  
ATOM    563  HA  PRO A  37      -8.502  17.205  -8.673  1.00  3.33           H  
ATOM    564 1HB  PRO A  37      -5.486  17.047  -9.103  1.00  3.33           H  
ATOM    565 2HB  PRO A  37      -6.751  17.441 -10.268  1.00  3.33           H  
ATOM    566 1HG  PRO A  37      -5.319  19.442  -9.226  1.00  3.33           H  
ATOM    567 2HG  PRO A  37      -7.058  19.650  -9.428  1.00  3.33           H  
ATOM    568 1HD  PRO A  37      -5.495  19.065  -6.885  1.00  3.33           H  
ATOM    569 2HD  PRO A  37      -6.972  20.084  -7.194  1.00  3.33           H  
ATOM    570  N   SER A  38      -8.052  14.748  -8.532  1.00  3.49           N  
ATOM    571  CA  SER A  38      -7.989  13.295  -8.347  1.00  3.49           C  
ATOM    572  C   SER A  38      -6.713  12.655  -8.890  1.00  3.49           C  
ATOM    573  O   SER A  38      -6.409  11.503  -8.588  1.00  3.49           O  
ATOM    574  CB  SER A  38      -9.206  12.651  -8.984  1.00  3.49           C  
ATOM    575  OG  SER A  38      -9.194  12.810 -10.375  1.00  3.49           O  
ATOM    576  H   SER A  38      -8.799  15.116  -9.102  1.00  3.49           H  
ATOM    577  HA  SER A  38      -8.026  13.096  -7.274  1.00  3.49           H  
ATOM    578 1HB  SER A  38      -9.230  11.590  -8.737  1.00  3.49           H  
ATOM    579 2HB  SER A  38     -10.107  13.103  -8.571  1.00  3.49           H  
ATOM    580  HG  SER A  38      -8.509  12.217 -10.705  1.00  3.49           H  
ATOM    581  N   ASN A  39      -5.972  13.403  -9.703  1.00  3.41           N  
ATOM    582  CA  ASN A  39      -4.724  12.921 -10.270  1.00  3.41           C  
ATOM    583  C   ASN A  39      -3.554  13.119  -9.303  1.00  3.41           C  
ATOM    584  O   ASN A  39      -2.439  12.668  -9.574  1.00  3.41           O  
ATOM    585  CB  ASN A  39      -4.436  13.647 -11.566  1.00  3.41           C  
ATOM    586  CG  ASN A  39      -5.405  13.287 -12.668  1.00  3.41           C  
ATOM    587  OD1 ASN A  39      -5.982  12.191 -12.695  1.00  3.41           O  
ATOM    588  ND2 ASN A  39      -5.597  14.202 -13.584  1.00  3.41           N  
ATOM    589  H   ASN A  39      -6.285  14.337  -9.911  1.00  3.41           H  
ATOM    590  HA  ASN A  39      -4.814  11.851 -10.461  1.00  3.41           H  
ATOM    591 1HB  ASN A  39      -4.481  14.724 -11.391  1.00  3.41           H  
ATOM    592 2HB  ASN A  39      -3.424  13.413 -11.896  1.00  3.41           H  
ATOM    593 1HD2 ASN A  39      -6.228  14.029 -14.342  1.00  3.41           H  
ATOM    594 2HD2 ASN A  39      -5.113  15.075 -13.528  1.00  3.41           H  
ATOM    595  N   PHE A  40      -3.804  13.812  -8.191  1.00  3.11           N  
ATOM    596  CA  PHE A  40      -2.772  14.096  -7.208  1.00  3.11           C  
ATOM    597  C   PHE A  40      -3.024  13.366  -5.895  1.00  3.11           C  
ATOM    598  O   PHE A  40      -4.170  13.154  -5.501  1.00  3.11           O  
ATOM    599  CB  PHE A  40      -2.713  15.584  -6.932  1.00  3.11           C  
ATOM    600  CG  PHE A  40      -2.286  16.431  -8.093  1.00  3.11           C  
ATOM    601  CD1 PHE A  40      -2.736  17.736  -8.209  1.00  3.11           C  
ATOM    602  CD2 PHE A  40      -1.440  15.937  -9.066  1.00  3.11           C  
ATOM    603  CE1 PHE A  40      -2.344  18.528  -9.269  1.00  3.11           C  
ATOM    604  CE2 PHE A  40      -1.051  16.719 -10.131  1.00  3.11           C  
ATOM    605  CZ  PHE A  40      -1.501  18.018 -10.232  1.00  3.11           C  
ATOM    606  H   PHE A  40      -4.743  14.163  -7.998  1.00  3.11           H  
ATOM    607  HA  PHE A  40      -1.809  13.768  -7.602  1.00  3.11           H  
ATOM    608 1HB  PHE A  40      -3.706  15.910  -6.637  1.00  3.11           H  
ATOM    609 2HB  PHE A  40      -2.028  15.755  -6.115  1.00  3.11           H  
ATOM    610  HD1 PHE A  40      -3.399  18.134  -7.448  1.00  3.11           H  
ATOM    611  HD2 PHE A  40      -1.075  14.909  -8.982  1.00  3.11           H  
ATOM    612  HE1 PHE A  40      -2.702  19.552  -9.349  1.00  3.11           H  
ATOM    613  HE2 PHE A  40      -0.382  16.311 -10.890  1.00  3.11           H  
ATOM    614  HZ  PHE A  40      -1.190  18.638 -11.074  1.00  3.11           H  
ATOM    615  N   SER A  41      -1.957  13.033  -5.182  1.00  2.69           N  
ATOM    616  CA  SER A  41      -2.117  12.420  -3.871  1.00  2.69           C  
ATOM    617  C   SER A  41      -1.476  13.263  -2.779  1.00  2.69           C  
ATOM    618  O   SER A  41      -0.310  13.667  -2.895  1.00  2.69           O  
ATOM    619  CB  SER A  41      -1.527  11.024  -3.860  1.00  2.69           C  
ATOM    620  OG  SER A  41      -2.213  10.169  -4.726  1.00  2.69           O  
ATOM    621  H   SER A  41      -1.033  13.217  -5.550  1.00  2.69           H  
ATOM    622  HA  SER A  41      -3.180  12.341  -3.645  1.00  2.69           H  
ATOM    623 1HB  SER A  41      -0.486  11.072  -4.158  1.00  2.69           H  
ATOM    624 2HB  SER A  41      -1.562  10.624  -2.843  1.00  2.69           H  
ATOM    625  HG  SER A  41      -1.863   9.285  -4.560  1.00  2.69           H  
ATOM    626  N   PHE A  42      -2.272  13.524  -1.742  1.00  2.26           N  
ATOM    627  CA  PHE A  42      -1.882  14.310  -0.578  1.00  2.26           C  
ATOM    628  C   PHE A  42      -2.313  13.574   0.690  1.00  2.26           C  
ATOM    629  O   PHE A  42      -3.295  12.828   0.659  1.00  2.26           O  
ATOM    630  CB  PHE A  42      -2.580  15.675  -0.569  1.00  2.26           C  
ATOM    631  CG  PHE A  42      -2.346  16.531  -1.785  1.00  2.26           C  
ATOM    632  CD1 PHE A  42      -3.176  16.400  -2.883  1.00  2.26           C  
ATOM    633  CD2 PHE A  42      -1.340  17.469  -1.839  1.00  2.26           C  
ATOM    634  CE1 PHE A  42      -3.005  17.180  -3.990  1.00  2.26           C  
ATOM    635  CE2 PHE A  42      -1.171  18.255  -2.976  1.00  2.26           C  
ATOM    636  CZ  PHE A  42      -2.005  18.106  -4.043  1.00  2.26           C  
ATOM    637  H   PHE A  42      -3.209  13.148  -1.764  1.00  2.26           H  
ATOM    638  HA  PHE A  42      -0.805  14.434  -0.579  1.00  2.26           H  
ATOM    639 1HB  PHE A  42      -3.653  15.532  -0.456  1.00  2.26           H  
ATOM    640 2HB  PHE A  42      -2.239  16.233   0.304  1.00  2.26           H  
ATOM    641  HD1 PHE A  42      -3.987  15.669  -2.857  1.00  2.26           H  
ATOM    642  HD2 PHE A  42      -0.684  17.586  -0.974  1.00  2.26           H  
ATOM    643  HE1 PHE A  42      -3.678  17.070  -4.821  1.00  2.26           H  
ATOM    644  HE2 PHE A  42      -0.385  18.998  -3.028  1.00  2.26           H  
ATOM    645  HZ  PHE A  42      -1.880  18.729  -4.926  1.00  2.26           H  
ATOM    646  N   GLU A  43      -1.630  13.829   1.801  1.00  1.90           N  
ATOM    647  CA  GLU A  43      -2.044  13.273   3.097  1.00  1.90           C  
ATOM    648  C   GLU A  43      -1.939  14.315   4.205  1.00  1.90           C  
ATOM    649  O   GLU A  43      -0.894  14.929   4.368  1.00  1.90           O  
ATOM    650  CB  GLU A  43      -1.170  12.059   3.456  1.00  1.90           C  
ATOM    651  CG  GLU A  43      -1.513  11.392   4.788  1.00  1.90           C  
ATOM    652  CD  GLU A  43      -0.666  10.175   5.078  1.00  1.90           C  
ATOM    653  OE1 GLU A  43       0.122   9.814   4.245  1.00  1.90           O  
ATOM    654  OE2 GLU A  43      -0.786   9.623   6.162  1.00  1.90           O  
ATOM    655  H   GLU A  43      -0.803  14.422   1.722  1.00  1.90           H  
ATOM    656  HA  GLU A  43      -3.083  12.954   3.027  1.00  1.90           H  
ATOM    657 1HB  GLU A  43      -1.258  11.307   2.671  1.00  1.90           H  
ATOM    658 2HB  GLU A  43      -0.126  12.367   3.497  1.00  1.90           H  
ATOM    659 1HG  GLU A  43      -1.373  12.116   5.593  1.00  1.90           H  
ATOM    660 2HG  GLU A  43      -2.562  11.104   4.777  1.00  1.90           H  
ATOM    661  N   LEU A  44      -3.008  14.506   4.985  1.00  1.66           N  
ATOM    662  CA  LEU A  44      -2.961  15.504   6.062  1.00  1.66           C  
ATOM    663  C   LEU A  44      -2.769  14.887   7.437  1.00  1.66           C  
ATOM    664  O   LEU A  44      -3.534  14.013   7.855  1.00  1.66           O  
ATOM    665  CB  LEU A  44      -4.238  16.356   6.111  1.00  1.66           C  
ATOM    666  CG  LEU A  44      -4.288  17.459   7.268  1.00  1.66           C  
ATOM    667  CD1 LEU A  44      -3.231  18.539   7.015  1.00  1.66           C  
ATOM    668  CD2 LEU A  44      -5.672  18.083   7.346  1.00  1.66           C  
ATOM    669  H   LEU A  44      -3.850  13.971   4.828  1.00  1.66           H  
ATOM    670  HA  LEU A  44      -2.123  16.167   5.876  1.00  1.66           H  
ATOM    671 1HB  LEU A  44      -4.347  16.849   5.176  1.00  1.66           H  
ATOM    672 2HB  LEU A  44      -5.091  15.694   6.251  1.00  1.66           H  
ATOM    673  HG  LEU A  44      -4.057  16.988   8.224  1.00  1.66           H  
ATOM    674 1HD1 LEU A  44      -3.272  19.259   7.816  1.00  1.66           H  
ATOM    675 2HD1 LEU A  44      -2.252  18.085   6.992  1.00  1.66           H  
ATOM    676 3HD1 LEU A  44      -3.421  19.034   6.072  1.00  1.66           H  
ATOM    677 1HD2 LEU A  44      -5.692  18.823   8.150  1.00  1.66           H  
ATOM    678 2HD2 LEU A  44      -5.918  18.564   6.416  1.00  1.66           H  
ATOM    679 3HD2 LEU A  44      -6.394  17.299   7.550  1.00  1.66           H  
ATOM    680  N   LYS A  45      -1.761  15.370   8.144  1.00  1.54           N  
ATOM    681  CA  LYS A  45      -1.488  14.931   9.503  1.00  1.54           C  
ATOM    682  C   LYS A  45      -1.544  16.158  10.403  1.00  1.54           C  
ATOM    683  O   LYS A  45      -1.145  17.236   9.966  1.00  1.54           O  
ATOM    684  CB  LYS A  45      -0.113  14.265   9.565  1.00  1.54           C  
ATOM    685  CG  LYS A  45      -0.002  12.977   8.748  1.00  1.54           C  
ATOM    686  CD  LYS A  45       1.371  12.341   8.902  1.00  1.54           C  
ATOM    687  CE  LYS A  45       1.529  11.117   7.996  1.00  1.54           C  
ATOM    688  NZ  LYS A  45       0.577  10.023   8.350  1.00  1.54           N  
ATOM    689  H   LYS A  45      -1.157  16.067   7.705  1.00  1.54           H  
ATOM    690  HA  LYS A  45      -2.257  14.230   9.824  1.00  1.54           H  
ATOM    691 1HB  LYS A  45       0.625  14.952   9.171  1.00  1.54           H  
ATOM    692 2HB  LYS A  45       0.150  14.050  10.601  1.00  1.54           H  
ATOM    693 1HG  LYS A  45      -0.771  12.269   9.065  1.00  1.54           H  
ATOM    694 2HG  LYS A  45      -0.161  13.204   7.691  1.00  1.54           H  
ATOM    695 1HD  LYS A  45       2.136  13.074   8.642  1.00  1.54           H  
ATOM    696 2HD  LYS A  45       1.518  12.038   9.937  1.00  1.54           H  
ATOM    697 1HE  LYS A  45       1.355  11.414   6.961  1.00  1.54           H  
ATOM    698 2HE  LYS A  45       2.546  10.740   8.087  1.00  1.54           H  
ATOM    699 1HZ  LYS A  45       0.720   9.229   7.723  1.00  1.54           H  
ATOM    700 2HZ  LYS A  45       0.732   9.729   9.296  1.00  1.54           H  
ATOM    701 3HZ  LYS A  45      -0.382  10.351   8.252  1.00  1.54           H  
ATOM    702  N   VAL A  46      -2.002  16.002  11.648  1.00  1.50           N  
ATOM    703  CA  VAL A  46      -2.048  17.144  12.566  1.00  1.50           C  
ATOM    704  C   VAL A  46      -1.207  16.900  13.818  1.00  1.50           C  
ATOM    705  O   VAL A  46      -1.336  15.865  14.476  1.00  1.50           O  
ATOM    706  CB  VAL A  46      -3.502  17.493  12.948  1.00  1.50           C  
ATOM    707  CG1 VAL A  46      -3.511  18.668  13.932  1.00  1.50           C  
ATOM    708  CG2 VAL A  46      -4.291  17.860  11.677  1.00  1.50           C  
ATOM    709  H   VAL A  46      -2.321  15.095  11.960  1.00  1.50           H  
ATOM    710  HA  VAL A  46      -1.642  18.002  12.045  1.00  1.50           H  
ATOM    711  HB  VAL A  46      -3.964  16.639  13.439  1.00  1.50           H  
ATOM    712 1HG1 VAL A  46      -4.536  18.913  14.202  1.00  1.50           H  
ATOM    713 2HG1 VAL A  46      -2.955  18.402  14.830  1.00  1.50           H  
ATOM    714 3HG1 VAL A  46      -3.041  19.533  13.457  1.00  1.50           H  
ATOM    715 1HG2 VAL A  46      -5.316  18.111  11.943  1.00  1.50           H  
ATOM    716 2HG2 VAL A  46      -3.826  18.707  11.210  1.00  1.50           H  
ATOM    717 3HG2 VAL A  46      -4.294  17.022  10.984  1.00  1.50           H  
ATOM    718  N   VAL A  47      -0.325  17.853  14.115  1.00  1.54           N  
ATOM    719  CA  VAL A  47       0.598  17.768  15.239  1.00  1.54           C  
ATOM    720  C   VAL A  47       0.447  18.875  16.298  1.00  1.54           C  
ATOM    721  O   VAL A  47       0.764  20.028  16.010  1.00  1.54           O  
ATOM    722  CB  VAL A  47       2.023  17.878  14.712  1.00  1.54           C  
ATOM    723  CG1 VAL A  47       2.970  17.806  15.868  1.00  1.54           C  
ATOM    724  CG2 VAL A  47       2.298  16.789  13.701  1.00  1.54           C  
ATOM    725  H   VAL A  47      -0.308  18.675  13.515  1.00  1.54           H  
ATOM    726  HA  VAL A  47       0.478  16.783  15.670  1.00  1.54           H  
ATOM    727  HB  VAL A  47       2.142  18.833  14.232  1.00  1.54           H  
ATOM    728 1HG1 VAL A  47       3.982  17.895  15.523  1.00  1.54           H  
ATOM    729 2HG1 VAL A  47       2.757  18.609  16.574  1.00  1.54           H  
ATOM    730 3HG1 VAL A  47       2.838  16.859  16.352  1.00  1.54           H  
ATOM    731 1HG2 VAL A  47       3.310  16.897  13.332  1.00  1.54           H  
ATOM    732 2HG2 VAL A  47       2.181  15.812  14.177  1.00  1.54           H  
ATOM    733 3HG2 VAL A  47       1.603  16.875  12.867  1.00  1.54           H  
ATOM    734  N   PRO A  48      -0.032  18.590  17.517  1.00  1.61           N  
ATOM    735  CA  PRO A  48      -0.174  19.561  18.593  1.00  1.61           C  
ATOM    736  C   PRO A  48       1.165  19.965  19.242  1.00  1.61           C  
ATOM    737  O   PRO A  48       1.933  19.091  19.676  1.00  1.61           O  
ATOM    738  CB  PRO A  48      -1.109  18.836  19.555  1.00  1.61           C  
ATOM    739  CG  PRO A  48      -0.863  17.356  19.298  1.00  1.61           C  
ATOM    740  CD  PRO A  48      -0.502  17.240  17.837  1.00  1.61           C  
ATOM    741  HA  PRO A  48      -0.681  20.437  18.198  1.00  1.61           H  
ATOM    742 1HB  PRO A  48      -0.874  19.131  20.591  1.00  1.61           H  
ATOM    743 2HB  PRO A  48      -2.149  19.141  19.367  1.00  1.61           H  
ATOM    744 1HG  PRO A  48      -0.060  17.007  19.923  1.00  1.61           H  
ATOM    745 2HG  PRO A  48      -1.750  16.761  19.574  1.00  1.61           H  
ATOM    746 1HD  PRO A  48       0.315  16.513  17.770  1.00  1.61           H  
ATOM    747 2HD  PRO A  48      -1.375  16.966  17.216  1.00  1.61           H  
ATOM    748  N   ILE A  49       1.362  21.270  19.455  1.00  1.70           N  
ATOM    749  CA  ILE A  49       2.568  21.840  20.069  1.00  1.70           C  
ATOM    750  C   ILE A  49       2.759  21.326  21.470  1.00  1.70           C  
ATOM    751  O   ILE A  49       3.862  20.962  21.877  1.00  1.70           O  
ATOM    752  CB  ILE A  49       2.525  23.391  20.148  1.00  1.70           C  
ATOM    753  CG1 ILE A  49       2.588  24.056  18.765  1.00  1.70           C  
ATOM    754  CG2 ILE A  49       3.691  23.882  20.987  1.00  1.70           C  
ATOM    755  CD1 ILE A  49       2.251  25.539  18.747  1.00  1.70           C  
ATOM    756  H   ILE A  49       0.661  21.911  19.096  1.00  1.70           H  
ATOM    757  HA  ILE A  49       3.428  21.541  19.488  1.00  1.70           H  
ATOM    758  HB  ILE A  49       1.611  23.696  20.633  1.00  1.70           H  
ATOM    759 1HG1 ILE A  49       3.574  23.986  18.412  1.00  1.70           H  
ATOM    760 2HG1 ILE A  49       1.936  23.536  18.086  1.00  1.70           H  
ATOM    761 1HG2 ILE A  49       3.647  24.967  21.069  1.00  1.70           H  
ATOM    762 2HG2 ILE A  49       3.633  23.442  21.979  1.00  1.70           H  
ATOM    763 3HG2 ILE A  49       4.628  23.595  20.520  1.00  1.70           H  
ATOM    764 1HD1 ILE A  49       2.356  25.902  17.738  1.00  1.70           H  
ATOM    765 2HD1 ILE A  49       1.245  25.713  19.078  1.00  1.70           H  
ATOM    766 3HD1 ILE A  49       2.937  26.075  19.398  1.00  1.70           H  
ATOM    767  N   GLY A  50       1.665  21.297  22.213  1.00  1.76           N  
ATOM    768  CA  GLY A  50       1.674  20.851  23.594  1.00  1.76           C  
ATOM    769  C   GLY A  50       2.094  19.390  23.815  1.00  1.76           C  
ATOM    770  O   GLY A  50       2.415  19.025  24.947  1.00  1.76           O  
ATOM    771  H   GLY A  50       0.790  21.624  21.800  1.00  1.76           H  
ATOM    772 1HA  GLY A  50       2.335  21.502  24.165  1.00  1.76           H  
ATOM    773 2HA  GLY A  50       0.676  20.996  24.005  1.00  1.76           H  
ATOM    774  N   GLU A  51       2.054  18.536  22.778  1.00  1.80           N  
ATOM    775  CA  GLU A  51       2.424  17.135  22.985  1.00  1.80           C  
ATOM    776  C   GLU A  51       3.644  16.671  22.189  1.00  1.80           C  
ATOM    777  O   GLU A  51       4.314  15.721  22.599  1.00  1.80           O  
ATOM    778  CB  GLU A  51       1.247  16.209  22.681  1.00  1.80           C  
ATOM    779  CG  GLU A  51       0.020  16.417  23.579  1.00  1.80           C  
ATOM    780  CD  GLU A  51      -1.136  15.488  23.251  1.00  1.80           C  
ATOM    781  OE1 GLU A  51      -1.028  14.737  22.312  1.00  1.80           O  
ATOM    782  OE2 GLU A  51      -2.125  15.539  23.946  1.00  1.80           O  
ATOM    783  H   GLU A  51       1.813  18.857  21.843  1.00  1.80           H  
ATOM    784  HA  GLU A  51       2.672  17.008  24.037  1.00  1.80           H  
ATOM    785 1HB  GLU A  51       0.959  16.329  21.666  1.00  1.80           H  
ATOM    786 2HB  GLU A  51       1.570  15.174  22.798  1.00  1.80           H  
ATOM    787 1HG  GLU A  51       0.315  16.263  24.617  1.00  1.80           H  
ATOM    788 2HG  GLU A  51      -0.314  17.449  23.476  1.00  1.80           H  
ATOM    789  N   GLN A  52       3.932  17.299  21.043  1.00  1.79           N  
ATOM    790  CA  GLN A  52       5.024  16.807  20.204  1.00  1.79           C  
ATOM    791  C   GLN A  52       6.095  17.861  19.860  1.00  1.79           C  
ATOM    792  O   GLN A  52       6.413  18.054  18.675  1.00  1.79           O  
ATOM    793  CB  GLN A  52       4.417  16.256  18.915  1.00  1.79           C  
ATOM    794  CG  GLN A  52       3.478  15.061  19.143  1.00  1.79           C  
ATOM    795  CD  GLN A  52       2.902  14.471  17.868  1.00  1.79           C  
ATOM    796  OE1 GLN A  52       3.546  14.436  16.825  1.00  1.79           O  
ATOM    797  NE2 GLN A  52       1.666  13.999  17.948  1.00  1.79           N  
ATOM    798  H   GLN A  52       3.360  18.080  20.721  1.00  1.79           H  
ATOM    799  HA  GLN A  52       5.505  15.976  20.713  1.00  1.79           H  
ATOM    800 1HB  GLN A  52       3.831  17.046  18.458  1.00  1.79           H  
ATOM    801 2HB  GLN A  52       5.201  15.967  18.215  1.00  1.79           H  
ATOM    802 1HG  GLN A  52       4.027  14.280  19.669  1.00  1.79           H  
ATOM    803 2HG  GLN A  52       2.637  15.395  19.753  1.00  1.79           H  
ATOM    804 1HE2 GLN A  52       1.228  13.596  17.140  1.00  1.79           H  
ATOM    805 2HE2 GLN A  52       1.166  14.042  18.816  1.00  1.79           H  
ATOM    806  N   PRO A  53       6.818  18.422  20.866  1.00  1.76           N  
ATOM    807  CA  PRO A  53       7.791  19.492  20.706  1.00  1.76           C  
ATOM    808  C   PRO A  53       8.934  19.058  19.805  1.00  1.76           C  
ATOM    809  O   PRO A  53       9.591  19.895  19.181  1.00  1.76           O  
ATOM    810  CB  PRO A  53       8.271  19.735  22.145  1.00  1.76           C  
ATOM    811  CG  PRO A  53       7.951  18.461  22.886  1.00  1.76           C  
ATOM    812  CD  PRO A  53       6.675  17.963  22.258  1.00  1.76           C  
ATOM    813  HA  PRO A  53       7.285  20.380  20.318  1.00  1.76           H  
ATOM    814 1HB  PRO A  53       9.346  19.971  22.149  1.00  1.76           H  
ATOM    815 2HB  PRO A  53       7.749  20.610  22.565  1.00  1.76           H  
ATOM    816 1HG  PRO A  53       8.782  17.747  22.786  1.00  1.76           H  
ATOM    817 2HG  PRO A  53       7.838  18.667  23.959  1.00  1.76           H  
ATOM    818 1HD  PRO A  53       6.645  16.875  22.343  1.00  1.76           H  
ATOM    819 2HD  PRO A  53       5.811  18.451  22.738  1.00  1.76           H  
ATOM    820  N   TYR A  54       9.150  17.754  19.688  1.00  1.73           N  
ATOM    821  CA  TYR A  54      10.171  17.219  18.808  1.00  1.73           C  
ATOM    822  C   TYR A  54       9.956  17.726  17.391  1.00  1.73           C  
ATOM    823  O   TYR A  54      10.892  18.164  16.725  1.00  1.73           O  
ATOM    824  CB  TYR A  54      10.173  15.698  18.810  1.00  1.73           C  
ATOM    825  CG  TYR A  54      11.167  15.114  17.832  1.00  1.73           C  
ATOM    826  CD1 TYR A  54      12.511  15.027  18.166  1.00  1.73           C  
ATOM    827  CD2 TYR A  54      10.733  14.686  16.589  1.00  1.73           C  
ATOM    828  CE1 TYR A  54      13.415  14.509  17.254  1.00  1.73           C  
ATOM    829  CE2 TYR A  54      11.632  14.175  15.679  1.00  1.73           C  
ATOM    830  CZ  TYR A  54      12.967  14.085  16.005  1.00  1.73           C  
ATOM    831  OH  TYR A  54      13.864  13.580  15.092  1.00  1.73           O  
ATOM    832  H   TYR A  54       8.589  17.104  20.224  1.00  1.73           H  
ATOM    833  HA  TYR A  54      11.147  17.584  19.146  1.00  1.73           H  
ATOM    834 1HB  TYR A  54      10.409  15.328  19.808  1.00  1.73           H  
ATOM    835 2HB  TYR A  54       9.178  15.334  18.546  1.00  1.73           H  
ATOM    836  HD1 TYR A  54      12.854  15.367  19.143  1.00  1.73           H  
ATOM    837  HD2 TYR A  54       9.682  14.760  16.330  1.00  1.73           H  
ATOM    838  HE1 TYR A  54      14.471  14.441  17.513  1.00  1.73           H  
ATOM    839  HE2 TYR A  54      11.285  13.847  14.696  1.00  1.73           H  
ATOM    840  HH  TYR A  54      13.418  13.454  14.246  1.00  1.73           H  
ATOM    841  N   LEU A  55       8.709  17.602  16.910  1.00  1.73           N  
ATOM    842  CA  LEU A  55       8.406  17.980  15.540  1.00  1.73           C  
ATOM    843  C   LEU A  55       8.313  19.484  15.426  1.00  1.73           C  
ATOM    844  O   LEU A  55       8.607  20.060  14.383  1.00  1.73           O  
ATOM    845  CB  LEU A  55       7.110  17.345  15.056  1.00  1.73           C  
ATOM    846  CG  LEU A  55       7.105  15.846  14.909  1.00  1.73           C  
ATOM    847  CD1 LEU A  55       5.724  15.405  14.514  1.00  1.73           C  
ATOM    848  CD2 LEU A  55       8.105  15.442  13.857  1.00  1.73           C  
ATOM    849  H   LEU A  55       7.956  17.305  17.524  1.00  1.73           H  
ATOM    850  HA  LEU A  55       9.214  17.631  14.901  1.00  1.73           H  
ATOM    851 1HB  LEU A  55       6.318  17.613  15.754  1.00  1.73           H  
ATOM    852 2HB  LEU A  55       6.883  17.750  14.082  1.00  1.73           H  
ATOM    853  HG  LEU A  55       7.357  15.385  15.863  1.00  1.73           H  
ATOM    854 1HD1 LEU A  55       5.695  14.321  14.413  1.00  1.73           H  
ATOM    855 2HD1 LEU A  55       5.021  15.711  15.276  1.00  1.73           H  
ATOM    856 3HD1 LEU A  55       5.456  15.865  13.566  1.00  1.73           H  
ATOM    857 1HD2 LEU A  55       8.103  14.358  13.745  1.00  1.73           H  
ATOM    858 2HD2 LEU A  55       7.838  15.900  12.917  1.00  1.73           H  
ATOM    859 3HD2 LEU A  55       9.108  15.773  14.146  1.00  1.73           H  
ATOM    860  N   LEU A  56       7.961  20.156  16.507  1.00  1.75           N  
ATOM    861  CA  LEU A  56       7.864  21.598  16.369  1.00  1.75           C  
ATOM    862  C   LEU A  56       9.280  22.147  16.192  1.00  1.75           C  
ATOM    863  O   LEU A  56       9.513  23.067  15.401  1.00  1.75           O  
ATOM    864  CB  LEU A  56       7.207  22.207  17.604  1.00  1.75           C  
ATOM    865  CG  LEU A  56       5.694  22.236  17.580  1.00  1.75           C  
ATOM    866  CD1 LEU A  56       5.240  23.077  16.428  1.00  1.75           C  
ATOM    867  CD2 LEU A  56       5.160  20.822  17.465  1.00  1.75           C  
ATOM    868  H   LEU A  56       7.714  19.662  17.368  1.00  1.75           H  
ATOM    869  HA  LEU A  56       7.275  21.838  15.484  1.00  1.75           H  
ATOM    870 1HB  LEU A  56       7.526  21.655  18.471  1.00  1.75           H  
ATOM    871 2HB  LEU A  56       7.557  23.237  17.706  1.00  1.75           H  
ATOM    872  HG  LEU A  56       5.334  22.672  18.487  1.00  1.75           H  
ATOM    873 1HD1 LEU A  56       4.155  23.111  16.390  1.00  1.75           H  
ATOM    874 2HD1 LEU A  56       5.628  24.088  16.550  1.00  1.75           H  
ATOM    875 3HD1 LEU A  56       5.617  22.646  15.516  1.00  1.75           H  
ATOM    876 1HD2 LEU A  56       4.070  20.829  17.444  1.00  1.75           H  
ATOM    877 2HD2 LEU A  56       5.530  20.363  16.564  1.00  1.75           H  
ATOM    878 3HD2 LEU A  56       5.497  20.260  18.317  1.00  1.75           H  
ATOM    879  N   GLU A  57      10.254  21.524  16.866  1.00  1.81           N  
ATOM    880  CA  GLU A  57      11.634  21.948  16.692  1.00  1.81           C  
ATOM    881  C   GLU A  57      12.186  21.512  15.330  1.00  1.81           C  
ATOM    882  O   GLU A  57      12.794  22.322  14.631  1.00  1.81           O  
ATOM    883  CB  GLU A  57      12.528  21.402  17.805  1.00  1.81           C  
ATOM    884  CG  GLU A  57      13.996  21.841  17.680  1.00  1.81           C  
ATOM    885  CD  GLU A  57      14.202  23.335  17.828  1.00  1.81           C  
ATOM    886  OE1 GLU A  57      13.415  23.971  18.488  1.00  1.81           O  
ATOM    887  OE2 GLU A  57      15.145  23.845  17.243  1.00  1.81           O  
ATOM    888  H   GLU A  57      10.026  20.782  17.529  1.00  1.81           H  
ATOM    889  HA  GLU A  57      11.664  23.035  16.737  1.00  1.81           H  
ATOM    890 1HB  GLU A  57      12.149  21.733  18.772  1.00  1.81           H  
ATOM    891 2HB  GLU A  57      12.491  20.310  17.796  1.00  1.81           H  
ATOM    892 1HG  GLU A  57      14.578  21.330  18.444  1.00  1.81           H  
ATOM    893 2HG  GLU A  57      14.370  21.523  16.706  1.00  1.81           H  
ATOM    894  N   GLU A  58      11.907  20.270  14.903  1.00  1.90           N  
ATOM    895  CA  GLU A  58      12.403  19.774  13.615  1.00  1.90           C  
ATOM    896  C   GLU A  58      11.960  20.662  12.457  1.00  1.90           C  
ATOM    897  O   GLU A  58      12.732  20.908  11.522  1.00  1.90           O  
ATOM    898  CB  GLU A  58      11.933  18.334  13.355  1.00  1.90           C  
ATOM    899  CG  GLU A  58      12.432  17.721  12.025  1.00  1.90           C  
ATOM    900  CD  GLU A  58      11.989  16.291  11.827  1.00  1.90           C  
ATOM    901  OE1 GLU A  58      11.313  15.801  12.683  1.00  1.90           O  
ATOM    902  OE2 GLU A  58      12.321  15.705  10.824  1.00  1.90           O  
ATOM    903  H   GLU A  58      11.390  19.633  15.510  1.00  1.90           H  
ATOM    904  HA  GLU A  58      13.492  19.778  13.647  1.00  1.90           H  
ATOM    905 1HB  GLU A  58      12.261  17.691  14.173  1.00  1.90           H  
ATOM    906 2HB  GLU A  58      10.853  18.308  13.346  1.00  1.90           H  
ATOM    907 1HG  GLU A  58      12.042  18.326  11.204  1.00  1.90           H  
ATOM    908 2HG  GLU A  58      13.518  17.773  11.996  1.00  1.90           H  
ATOM    909  N   TYR A  59      10.722  21.150  12.539  1.00  2.04           N  
ATOM    910  CA  TYR A  59      10.122  22.005  11.529  1.00  2.04           C  
ATOM    911  C   TYR A  59      10.315  23.499  11.794  1.00  2.04           C  
ATOM    912  O   TYR A  59       9.809  24.326  11.032  1.00  2.04           O  
ATOM    913  CB  TYR A  59       8.644  21.637  11.421  1.00  2.04           C  
ATOM    914  CG  TYR A  59       8.427  20.336  10.711  1.00  2.04           C  
ATOM    915  CD1 TYR A  59       8.617  19.113  11.334  1.00  2.04           C  
ATOM    916  CD2 TYR A  59       7.993  20.378   9.433  1.00  2.04           C  
ATOM    917  CE1 TYR A  59       8.410  17.951  10.640  1.00  2.04           C  
ATOM    918  CE2 TYR A  59       7.767  19.223   8.737  1.00  2.04           C  
ATOM    919  CZ  TYR A  59       7.988  18.008   9.331  1.00  2.04           C  
ATOM    920  OH  TYR A  59       7.791  16.845   8.630  1.00  2.04           O  
ATOM    921  H   TYR A  59      10.140  20.877  13.333  1.00  2.04           H  
ATOM    922  HA  TYR A  59      10.591  21.782  10.580  1.00  2.04           H  
ATOM    923 1HB  TYR A  59       8.196  21.577  12.414  1.00  2.04           H  
ATOM    924 2HB  TYR A  59       8.122  22.410  10.866  1.00  2.04           H  
ATOM    925  HD1 TYR A  59       8.951  19.063  12.349  1.00  2.04           H  
ATOM    926  HD2 TYR A  59       7.832  21.342   8.976  1.00  2.04           H  
ATOM    927  HE1 TYR A  59       8.584  16.993  11.117  1.00  2.04           H  
ATOM    928  HE2 TYR A  59       7.425  19.276   7.717  1.00  2.04           H  
ATOM    929  HH  TYR A  59       7.998  16.093   9.193  1.00  2.04           H  
ATOM    930  N   LYS A  60      11.051  23.847  12.857  1.00  2.21           N  
ATOM    931  CA  LYS A  60      11.320  25.231  13.237  1.00  2.21           C  
ATOM    932  C   LYS A  60      10.061  26.088  13.337  1.00  2.21           C  
ATOM    933  O   LYS A  60      10.017  27.205  12.813  1.00  2.21           O  
ATOM    934  CB  LYS A  60      12.328  25.833  12.261  1.00  2.21           C  
ATOM    935  CG  LYS A  60      13.613  25.010  12.180  1.00  2.21           C  
ATOM    936  CD  LYS A  60      14.380  25.059  13.508  1.00  2.21           C  
ATOM    937  CE  LYS A  60      15.646  24.215  13.457  1.00  2.21           C  
ATOM    938  NZ  LYS A  60      16.414  24.269  14.750  1.00  2.21           N  
ATOM    939  H   LYS A  60      11.476  23.127  13.433  1.00  2.21           H  
ATOM    940  HA  LYS A  60      11.778  25.212  14.227  1.00  2.21           H  
ATOM    941 1HB  LYS A  60      11.892  25.894  11.265  1.00  2.21           H  
ATOM    942 2HB  LYS A  60      12.584  26.843  12.573  1.00  2.21           H  
ATOM    943 1HG  LYS A  60      13.366  23.965  11.963  1.00  2.21           H  
ATOM    944 2HG  LYS A  60      14.247  25.389  11.383  1.00  2.21           H  
ATOM    945 1HD  LYS A  60      14.648  26.089  13.742  1.00  2.21           H  
ATOM    946 2HD  LYS A  60      13.743  24.679  14.314  1.00  2.21           H  
ATOM    947 1HE  LYS A  60      15.360  23.180  13.263  1.00  2.21           H  
ATOM    948 2HE  LYS A  60      16.285  24.565  12.650  1.00  2.21           H  
ATOM    949 1HZ  LYS A  60      17.231  23.691  14.681  1.00  2.21           H  
ATOM    950 2HZ  LYS A  60      16.688  25.215  14.936  1.00  2.21           H  
ATOM    951 3HZ  LYS A  60      15.844  23.941  15.548  1.00  2.21           H  
ATOM    952  N   LEU A  61       9.036  25.569  14.006  1.00  2.38           N  
ATOM    953  CA  LEU A  61       7.782  26.290  14.119  1.00  2.38           C  
ATOM    954  C   LEU A  61       7.607  26.956  15.469  1.00  2.38           C  
ATOM    955  O   LEU A  61       7.947  26.397  16.512  1.00  2.38           O  
ATOM    956  CB  LEU A  61       6.665  25.312  13.867  1.00  2.38           C  
ATOM    957  CG  LEU A  61       6.771  24.637  12.565  1.00  2.38           C  
ATOM    958  CD1 LEU A  61       5.750  23.649  12.471  1.00  2.38           C  
ATOM    959  CD2 LEU A  61       6.674  25.634  11.445  1.00  2.38           C  
ATOM    960  H   LEU A  61       9.136  24.647  14.435  1.00  2.38           H  
ATOM    961  HA  LEU A  61       7.759  27.060  13.350  1.00  2.38           H  
ATOM    962 1HB  LEU A  61       6.731  24.550  14.615  1.00  2.38           H  
ATOM    963 2HB  LEU A  61       5.702  25.814  13.939  1.00  2.38           H  
ATOM    964  HG  LEU A  61       7.712  24.136  12.516  1.00  2.38           H  
ATOM    965 1HD1 LEU A  61       5.852  23.128  11.548  1.00  2.38           H  
ATOM    966 2HD1 LEU A  61       5.873  22.950  13.283  1.00  2.38           H  
ATOM    967 3HD1 LEU A  61       4.777  24.122  12.528  1.00  2.38           H  
ATOM    968 1HD2 LEU A  61       6.773  25.112  10.494  1.00  2.38           H  
ATOM    969 2HD2 LEU A  61       5.713  26.145  11.486  1.00  2.38           H  
ATOM    970 3HD2 LEU A  61       7.481  26.363  11.538  1.00  2.38           H  
ATOM    971  N   VAL A  62       7.047  28.153  15.428  1.00  2.49           N  
ATOM    972  CA  VAL A  62       6.783  28.967  16.603  1.00  2.49           C  
ATOM    973  C   VAL A  62       5.343  29.455  16.625  1.00  2.49           C  
ATOM    974  O   VAL A  62       5.063  30.533  17.147  1.00  2.49           O  
ATOM    975  CB  VAL A  62       7.704  30.193  16.592  1.00  2.49           C  
ATOM    976  CG1 VAL A  62       9.165  29.769  16.731  1.00  2.49           C  
ATOM    977  CG2 VAL A  62       7.480  30.952  15.297  1.00  2.49           C  
ATOM    978  H   VAL A  62       6.802  28.534  14.525  1.00  2.49           H  
ATOM    979  HA  VAL A  62       6.972  28.371  17.496  1.00  2.49           H  
ATOM    980  HB  VAL A  62       7.461  30.831  17.441  1.00  2.49           H  
ATOM    981 1HG1 VAL A  62       9.801  30.654  16.730  1.00  2.49           H  
ATOM    982 2HG1 VAL A  62       9.299  29.225  17.666  1.00  2.49           H  
ATOM    983 3HG1 VAL A  62       9.447  29.128  15.897  1.00  2.49           H  
ATOM    984 1HG2 VAL A  62       8.116  31.836  15.277  1.00  2.49           H  
ATOM    985 2HG2 VAL A  62       7.725  30.307  14.452  1.00  2.49           H  
ATOM    986 3HG2 VAL A  62       6.433  31.255  15.231  1.00  2.49           H  
ATOM    987  N   ALA A  63       4.436  28.711  16.001  1.00  2.50           N  
ATOM    988  CA  ALA A  63       3.079  29.225  15.870  1.00  2.50           C  
ATOM    989  C   ALA A  63       1.978  28.175  15.812  1.00  2.50           C  
ATOM    990  O   ALA A  63       2.207  26.986  15.580  1.00  2.50           O  
ATOM    991  CB  ALA A  63       2.986  30.077  14.609  1.00  2.50           C  
ATOM    992  H   ALA A  63       4.689  27.816  15.611  1.00  2.50           H  
ATOM    993  HA  ALA A  63       2.881  29.852  16.738  1.00  2.50           H  
ATOM    994 1HB  ALA A  63       1.986  30.507  14.530  1.00  2.50           H  
ATOM    995 2HB  ALA A  63       3.723  30.878  14.653  1.00  2.50           H  
ATOM    996 3HB  ALA A  63       3.174  29.453  13.736  1.00  2.50           H  
ATOM    997  N   THR A  64       0.778  28.702  16.027  1.00  2.40           N  
ATOM    998  CA  THR A  64      -0.527  28.065  15.954  1.00  2.40           C  
ATOM    999  C   THR A  64      -0.698  27.746  14.450  1.00  2.40           C  
ATOM   1000  O   THR A  64       0.222  28.081  13.709  1.00  2.40           O  
ATOM   1001  CB  THR A  64      -1.535  29.031  16.614  1.00  2.40           C  
ATOM   1002  OG1 THR A  64      -1.632  30.247  15.857  1.00  2.40           O  
ATOM   1003  CG2 THR A  64      -1.008  29.372  17.995  1.00  2.40           C  
ATOM   1004  H   THR A  64       0.770  29.688  16.248  1.00  2.40           H  
ATOM   1005  HA  THR A  64      -0.513  27.127  16.513  1.00  2.40           H  
ATOM   1006  HB  THR A  64      -2.501  28.592  16.760  1.00  2.40           H  
ATOM   1007  HG1 THR A  64      -2.368  30.770  16.192  1.00  2.40           H  
ATOM   1008 1HG2 THR A  64      -1.693  30.066  18.482  1.00  2.40           H  
ATOM   1009 2HG2 THR A  64      -0.930  28.463  18.586  1.00  2.40           H  
ATOM   1010 3HG2 THR A  64      -0.025  29.835  17.909  1.00  2.40           H  
ATOM   1011  N   PRO A  65      -1.827  27.211  13.924  1.00  2.23           N  
ATOM   1012  CA  PRO A  65      -1.867  26.526  12.635  1.00  2.23           C  
ATOM   1013  C   PRO A  65      -0.899  27.039  11.579  1.00  2.23           C  
ATOM   1014  O   PRO A  65      -1.044  28.140  11.019  1.00  2.23           O  
ATOM   1015  CB  PRO A  65      -3.313  26.761  12.211  1.00  2.23           C  
ATOM   1016  CG  PRO A  65      -4.079  26.816  13.523  1.00  2.23           C  
ATOM   1017  CD  PRO A  65      -3.154  27.481  14.502  1.00  2.23           C  
ATOM   1018  HA  PRO A  65      -1.761  25.455  12.770  1.00  2.23           H  
ATOM   1019 1HB  PRO A  65      -3.385  27.692  11.625  1.00  2.23           H  
ATOM   1020 2HB  PRO A  65      -3.659  25.950  11.560  1.00  2.23           H  
ATOM   1021 1HG  PRO A  65      -5.016  27.377  13.377  1.00  2.23           H  
ATOM   1022 2HG  PRO A  65      -4.370  25.805  13.835  1.00  2.23           H  
ATOM   1023 1HD  PRO A  65      -3.366  28.564  14.543  1.00  2.23           H  
ATOM   1024 2HD  PRO A  65      -3.265  26.981  15.471  1.00  2.23           H  
ATOM   1025  N   ALA A  66       0.005  26.106  11.245  1.00  2.06           N  
ATOM   1026  CA  ALA A  66       1.040  26.229  10.221  1.00  2.06           C  
ATOM   1027  C   ALA A  66       1.055  24.959   9.403  1.00  2.06           C  
ATOM   1028  O   ALA A  66       0.990  23.866   9.958  1.00  2.06           O  
ATOM   1029  CB  ALA A  66       2.413  26.448  10.850  1.00  2.06           C  
ATOM   1030  H   ALA A  66      -0.000  25.273  11.835  1.00  2.06           H  
ATOM   1031  HA  ALA A  66       0.789  27.054   9.570  1.00  2.06           H  
ATOM   1032 1HB  ALA A  66       3.161  26.531  10.057  1.00  2.06           H  
ATOM   1033 2HB  ALA A  66       2.399  27.366  11.443  1.00  2.06           H  
ATOM   1034 3HB  ALA A  66       2.658  25.608  11.493  1.00  2.06           H  
ATOM   1035  N   LEU A  67       1.162  25.095   8.092  1.00  1.97           N  
ATOM   1036  CA  LEU A  67       1.093  23.954   7.191  1.00  1.97           C  
ATOM   1037  C   LEU A  67       2.394  23.757   6.438  1.00  1.97           C  
ATOM   1038  O   LEU A  67       2.867  24.666   5.739  1.00  1.97           O  
ATOM   1039  CB  LEU A  67      -0.074  24.140   6.202  1.00  1.97           C  
ATOM   1040  CG  LEU A  67      -0.441  22.909   5.314  1.00  1.97           C  
ATOM   1041  CD1 LEU A  67      -1.913  23.007   4.908  1.00  1.97           C  
ATOM   1042  CD2 LEU A  67       0.443  22.869   4.069  1.00  1.97           C  
ATOM   1043  H   LEU A  67       1.294  26.023   7.706  1.00  1.97           H  
ATOM   1044  HA  LEU A  67       0.901  23.062   7.777  1.00  1.97           H  
ATOM   1045 1HB  LEU A  67      -0.964  24.423   6.762  1.00  1.97           H  
ATOM   1046 2HB  LEU A  67       0.189  24.954   5.532  1.00  1.97           H  
ATOM   1047  HG  LEU A  67      -0.302  21.989   5.893  1.00  1.97           H  
ATOM   1048 1HD1 LEU A  67      -2.188  22.143   4.302  1.00  1.97           H  
ATOM   1049 2HD1 LEU A  67      -2.515  23.032   5.805  1.00  1.97           H  
ATOM   1050 3HD1 LEU A  67      -2.084  23.912   4.338  1.00  1.97           H  
ATOM   1051 1HD2 LEU A  67       0.164  22.023   3.477  1.00  1.97           H  
ATOM   1052 2HD2 LEU A  67       0.302  23.768   3.493  1.00  1.97           H  
ATOM   1053 3HD2 LEU A  67       1.486  22.784   4.354  1.00  1.97           H  
ATOM   1054  N   ILE A  68       2.994  22.578   6.613  1.00  2.00           N  
ATOM   1055  CA  ILE A  68       4.251  22.280   5.963  1.00  2.00           C  
ATOM   1056  C   ILE A  68       4.161  21.158   4.961  1.00  2.00           C  
ATOM   1057  O   ILE A  68       3.724  20.041   5.267  1.00  2.00           O  
ATOM   1058  CB  ILE A  68       5.363  21.975   6.965  1.00  2.00           C  
ATOM   1059  CG1 ILE A  68       5.503  23.158   7.863  1.00  2.00           C  
ATOM   1060  CG2 ILE A  68       6.680  21.715   6.181  1.00  2.00           C  
ATOM   1061  CD1 ILE A  68       4.662  23.099   9.060  1.00  2.00           C  
ATOM   1062  H   ILE A  68       2.560  21.885   7.219  1.00  2.00           H  
ATOM   1063  HA  ILE A  68       4.553  23.170   5.428  1.00  2.00           H  
ATOM   1064  HB  ILE A  68       5.104  21.109   7.578  1.00  2.00           H  
ATOM   1065 1HG1 ILE A  68       6.540  23.260   8.170  1.00  2.00           H  
ATOM   1066 2HG1 ILE A  68       5.221  24.020   7.302  1.00  2.00           H  
ATOM   1067 1HG2 ILE A  68       7.490  21.531   6.847  1.00  2.00           H  
ATOM   1068 2HG2 ILE A  68       6.557  20.858   5.530  1.00  2.00           H  
ATOM   1069 3HG2 ILE A  68       6.916  22.590   5.582  1.00  2.00           H  
ATOM   1070 1HD1 ILE A  68       4.799  23.998   9.649  1.00  2.00           H  
ATOM   1071 2HD1 ILE A  68       3.614  23.004   8.802  1.00  2.00           H  
ATOM   1072 3HD1 ILE A  68       4.971  22.247   9.610  1.00  2.00           H  
ATOM   1073  N   LYS A  69       4.567  21.466   3.746  1.00  2.19           N  
ATOM   1074  CA  LYS A  69       4.580  20.496   2.674  1.00  2.19           C  
ATOM   1075  C   LYS A  69       5.897  19.779   2.790  1.00  2.19           C  
ATOM   1076  O   LYS A  69       6.936  20.426   2.744  1.00  2.19           O  
ATOM   1077  CB  LYS A  69       4.472  21.200   1.345  1.00  2.19           C  
ATOM   1078  CG  LYS A  69       3.216  21.937   1.152  1.00  2.19           C  
ATOM   1079  CD  LYS A  69       3.208  22.535  -0.178  1.00  2.19           C  
ATOM   1080  CE  LYS A  69       2.048  23.384  -0.362  1.00  2.19           C  
ATOM   1081  NZ  LYS A  69       2.193  24.572   0.395  1.00  2.19           N  
ATOM   1082  H   LYS A  69       4.917  22.414   3.585  1.00  2.19           H  
ATOM   1083  HA  LYS A  69       3.770  19.775   2.806  1.00  2.19           H  
ATOM   1084 1HB  LYS A  69       5.274  21.934   1.276  1.00  2.19           H  
ATOM   1085 2HB  LYS A  69       4.608  20.513   0.526  1.00  2.19           H  
ATOM   1086 1HG  LYS A  69       2.373  21.276   1.248  1.00  2.19           H  
ATOM   1087 2HG  LYS A  69       3.130  22.722   1.904  1.00  2.19           H  
ATOM   1088 1HD  LYS A  69       4.106  23.148  -0.281  1.00  2.19           H  
ATOM   1089 2HD  LYS A  69       3.218  21.769  -0.944  1.00  2.19           H  
ATOM   1090 1HE  LYS A  69       1.937  23.633  -1.407  1.00  2.19           H  
ATOM   1091 2HE  LYS A  69       1.163  22.872  -0.024  1.00  2.19           H  
ATOM   1092 1HZ  LYS A  69       1.368  25.128   0.244  1.00  2.19           H  
ATOM   1093 2HZ  LYS A  69       2.276  24.339   1.372  1.00  2.19           H  
ATOM   1094 3HZ  LYS A  69       3.034  25.077   0.102  1.00  2.19           H  
ATOM   1095  N   VAL A  70       5.874  18.467   2.970  1.00  2.53           N  
ATOM   1096  CA  VAL A  70       7.105  17.713   3.211  1.00  2.53           C  
ATOM   1097  C   VAL A  70       7.713  17.001   1.984  1.00  2.53           C  
ATOM   1098  O   VAL A  70       8.939  16.870   1.885  1.00  2.53           O  
ATOM   1099  CB  VAL A  70       6.859  16.744   4.367  1.00  2.53           C  
ATOM   1100  CG1 VAL A  70       8.071  15.895   4.625  1.00  2.53           C  
ATOM   1101  CG2 VAL A  70       6.509  17.556   5.586  1.00  2.53           C  
ATOM   1102  H   VAL A  70       4.980  17.975   3.016  1.00  2.53           H  
ATOM   1103  HA  VAL A  70       7.849  18.422   3.565  1.00  2.53           H  
ATOM   1104  HB  VAL A  70       6.035  16.078   4.115  1.00  2.53           H  
ATOM   1105 1HG1 VAL A  70       7.866  15.217   5.453  1.00  2.53           H  
ATOM   1106 2HG1 VAL A  70       8.309  15.326   3.752  1.00  2.53           H  
ATOM   1107 3HG1 VAL A  70       8.914  16.537   4.879  1.00  2.53           H  
ATOM   1108 1HG2 VAL A  70       6.331  16.894   6.422  1.00  2.53           H  
ATOM   1109 2HG2 VAL A  70       7.341  18.210   5.810  1.00  2.53           H  
ATOM   1110 3HG2 VAL A  70       5.612  18.150   5.394  1.00  2.53           H  
ATOM   1111  N   ARG A  71       6.857  16.477   1.095  1.00  2.96           N  
ATOM   1112  CA  ARG A  71       7.328  15.695  -0.054  1.00  2.96           C  
ATOM   1113  C   ARG A  71       8.324  14.631   0.401  1.00  2.96           C  
ATOM   1114  O   ARG A  71       8.443  14.375   1.596  1.00  2.96           O  
ATOM   1115  CB  ARG A  71       7.980  16.607  -1.117  1.00  2.96           C  
ATOM   1116  CG  ARG A  71       7.049  17.439  -1.966  1.00  2.96           C  
ATOM   1117  CD  ARG A  71       7.772  18.034  -3.095  1.00  2.96           C  
ATOM   1118  NE  ARG A  71       8.366  16.981  -3.916  1.00  2.96           N  
ATOM   1119  CZ  ARG A  71       9.309  17.146  -4.869  1.00  2.96           C  
ATOM   1120  NH1 ARG A  71       9.778  18.338  -5.148  1.00  2.96           N  
ATOM   1121  NH2 ARG A  71       9.766  16.087  -5.516  1.00  2.96           N  
ATOM   1122  H   ARG A  71       5.873  16.633   1.227  1.00  2.96           H  
ATOM   1123  HA  ARG A  71       6.459  15.213  -0.501  1.00  2.96           H  
ATOM   1124 1HB  ARG A  71       8.585  17.341  -0.592  1.00  2.96           H  
ATOM   1125 2HB  ARG A  71       8.663  16.102  -1.758  1.00  2.96           H  
ATOM   1126 1HG  ARG A  71       6.238  16.822  -2.356  1.00  2.96           H  
ATOM   1127 2HG  ARG A  71       6.660  18.261  -1.367  1.00  2.96           H  
ATOM   1128 1HD  ARG A  71       7.066  18.581  -3.717  1.00  2.96           H  
ATOM   1129 2HD  ARG A  71       8.542  18.704  -2.750  1.00  2.96           H  
ATOM   1130  HE  ARG A  71       8.045  16.038  -3.749  1.00  2.96           H  
ATOM   1131 1HH1 ARG A  71       9.430  19.149  -4.656  1.00  2.96           H  
ATOM   1132 2HH1 ARG A  71      10.485  18.460  -5.873  1.00  2.96           H  
ATOM   1133 1HH2 ARG A  71       9.415  15.168  -5.308  1.00  2.96           H  
ATOM   1134 2HH2 ARG A  71      10.498  16.195  -6.239  1.00  2.96           H  
ATOM   1135  N   PRO A  72       8.877  13.804  -0.483  1.00  3.33           N  
ATOM   1136  CA  PRO A  72       9.971  12.918  -0.143  1.00  3.33           C  
ATOM   1137  C   PRO A  72      11.338  13.600   0.103  1.00  3.33           C  
ATOM   1138  O   PRO A  72      12.345  12.997  -0.258  1.00  3.33           O  
ATOM   1139  CB  PRO A  72      10.039  12.009  -1.381  1.00  3.33           C  
ATOM   1140  CG  PRO A  72       8.660  12.084  -2.009  1.00  3.33           C  
ATOM   1141  CD  PRO A  72       8.207  13.491  -1.777  1.00  3.33           C  
ATOM   1142  HA  PRO A  72       9.680  12.330   0.742  1.00  3.33           H  
ATOM   1143 1HB  PRO A  72      10.838  12.357  -2.053  1.00  3.33           H  
ATOM   1144 2HB  PRO A  72      10.302  10.985  -1.074  1.00  3.33           H  
ATOM   1145 1HG  PRO A  72       8.718  11.840  -3.078  1.00  3.33           H  
ATOM   1146 2HG  PRO A  72       7.982  11.337  -1.547  1.00  3.33           H  
ATOM   1147 1HD  PRO A  72       8.575  14.107  -2.596  1.00  3.33           H  
ATOM   1148 2HD  PRO A  72       7.108  13.493  -1.702  1.00  3.33           H  
ATOM   1149  N   GLU A  73      11.383  14.824   0.696  1.00  3.51           N  
ATOM   1150  CA  GLU A  73      12.631  15.551   1.050  1.00  3.51           C  
ATOM   1151  C   GLU A  73      12.499  17.097   1.136  1.00  3.51           C  
ATOM   1152  O   GLU A  73      12.585  17.629   2.244  1.00  3.51           O  
ATOM   1153  CB  GLU A  73      13.868  15.147   0.201  1.00  3.51           C  
ATOM   1154  CG  GLU A  73      15.142  15.963   0.503  1.00  3.51           C  
ATOM   1155  CD  GLU A  73      16.351  15.533  -0.307  1.00  3.51           C  
ATOM   1156  OE1 GLU A  73      16.235  14.635  -1.106  1.00  3.51           O  
ATOM   1157  OE2 GLU A  73      17.395  16.111  -0.115  1.00  3.51           O  
ATOM   1158  H   GLU A  73      10.511  15.288   0.976  1.00  3.51           H  
ATOM   1159  HA  GLU A  73      12.890  15.227   2.057  1.00  3.51           H  
ATOM   1160 1HB  GLU A  73      14.189  14.162   0.526  1.00  3.51           H  
ATOM   1161 2HB  GLU A  73      13.672  15.072  -0.855  1.00  3.51           H  
ATOM   1162 1HG  GLU A  73      14.956  17.016   0.309  1.00  3.51           H  
ATOM   1163 2HG  GLU A  73      15.369  15.859   1.561  1.00  3.51           H  
ATOM   1164  N   PRO A  74      12.348  17.864   0.023  1.00  3.45           N  
ATOM   1165  CA  PRO A  74      12.260  19.320   0.036  1.00  3.45           C  
ATOM   1166  C   PRO A  74      10.985  19.746   0.710  1.00  3.45           C  
ATOM   1167  O   PRO A  74       9.978  19.066   0.566  1.00  3.45           O  
ATOM   1168  CB  PRO A  74      12.253  19.681  -1.448  1.00  3.45           C  
ATOM   1169  CG  PRO A  74      11.712  18.448  -2.133  1.00  3.45           C  
ATOM   1170  CD  PRO A  74      12.224  17.282  -1.326  1.00  3.45           C  
ATOM   1171  HA  PRO A  74      13.138  19.735   0.555  1.00  3.45           H  
ATOM   1172 1HB  PRO A  74      11.621  20.571  -1.610  1.00  3.45           H  
ATOM   1173 2HB  PRO A  74      13.268  19.943  -1.777  1.00  3.45           H  
ATOM   1174 1HG  PRO A  74      10.636  18.491  -2.135  1.00  3.45           H  
ATOM   1175 2HG  PRO A  74      12.037  18.416  -3.183  1.00  3.45           H  
ATOM   1176 1HD  PRO A  74      11.509  16.456  -1.360  1.00  3.45           H  
ATOM   1177 2HD  PRO A  74      13.206  17.016  -1.731  1.00  3.45           H  
ATOM   1178  N   ARG A  75      10.983  20.901   1.364  1.00  3.20           N  
ATOM   1179  CA  ARG A  75       9.762  21.304   2.045  1.00  3.20           C  
ATOM   1180  C   ARG A  75       9.504  22.802   2.051  1.00  3.20           C  
ATOM   1181  O   ARG A  75      10.401  23.607   1.780  1.00  3.20           O  
ATOM   1182  CB  ARG A  75       9.782  20.793   3.486  1.00  3.20           C  
ATOM   1183  CG  ARG A  75      10.788  21.392   4.409  1.00  3.20           C  
ATOM   1184  CD  ARG A  75      10.717  20.711   5.732  1.00  3.20           C  
ATOM   1185  NE  ARG A  75      11.553  21.347   6.728  1.00  3.20           N  
ATOM   1186  CZ  ARG A  75      11.834  20.825   7.935  1.00  3.20           C  
ATOM   1187  NH1 ARG A  75      11.370  19.630   8.247  1.00  3.20           N  
ATOM   1188  NH2 ARG A  75      12.573  21.523   8.785  1.00  3.20           N  
ATOM   1189  H   ARG A  75      11.818  21.462   1.437  1.00  3.20           H  
ATOM   1190  HA  ARG A  75       8.931  20.829   1.526  1.00  3.20           H  
ATOM   1191 1HB  ARG A  75       8.839  20.995   3.963  1.00  3.20           H  
ATOM   1192 2HB  ARG A  75       9.924  19.711   3.486  1.00  3.20           H  
ATOM   1193 1HG  ARG A  75      11.791  21.267   3.997  1.00  3.20           H  
ATOM   1194 2HG  ARG A  75      10.571  22.453   4.545  1.00  3.20           H  
ATOM   1195 1HD  ARG A  75       9.688  20.727   6.089  1.00  3.20           H  
ATOM   1196 2HD  ARG A  75      11.040  19.675   5.622  1.00  3.20           H  
ATOM   1197  HE  ARG A  75      11.922  22.264   6.517  1.00  3.20           H  
ATOM   1198 1HH1 ARG A  75      10.830  19.113   7.569  1.00  3.20           H  
ATOM   1199 2HH1 ARG A  75      11.576  19.206   9.146  1.00  3.20           H  
ATOM   1200 1HH2 ARG A  75      12.914  22.434   8.524  1.00  3.20           H  
ATOM   1201 2HH2 ARG A  75      12.789  21.162   9.724  1.00  3.20           H  
ATOM   1202  N   GLN A  76       8.261  23.157   2.373  1.00  2.90           N  
ATOM   1203  CA  GLN A  76       7.833  24.556   2.464  1.00  2.90           C  
ATOM   1204  C   GLN A  76       6.858  24.820   3.597  1.00  2.90           C  
ATOM   1205  O   GLN A  76       5.875  24.088   3.750  1.00  2.90           O  
ATOM   1206  CB  GLN A  76       7.145  24.990   1.175  1.00  2.90           C  
ATOM   1207  CG  GLN A  76       6.689  26.455   1.188  1.00  2.90           C  
ATOM   1208  CD  GLN A  76       5.963  26.869  -0.059  1.00  2.90           C  
ATOM   1209  OE1 GLN A  76       5.248  26.054  -0.666  1.00  2.90           O  
ATOM   1210  NE2 GLN A  76       6.130  28.125  -0.440  1.00  2.90           N  
ATOM   1211  H   GLN A  76       7.602  22.397   2.556  1.00  2.90           H  
ATOM   1212  HA  GLN A  76       8.716  25.175   2.630  1.00  2.90           H  
ATOM   1213 1HB  GLN A  76       7.835  24.859   0.357  1.00  2.90           H  
ATOM   1214 2HB  GLN A  76       6.280  24.355   0.984  1.00  2.90           H  
ATOM   1215 1HG  GLN A  76       6.004  26.603   2.014  1.00  2.90           H  
ATOM   1216 2HG  GLN A  76       7.560  27.099   1.310  1.00  2.90           H  
ATOM   1217 1HE2 GLN A  76       5.670  28.466  -1.268  1.00  2.90           H  
ATOM   1218 2HE2 GLN A  76       6.714  28.738   0.096  1.00  2.90           H  
ATOM   1219  N   THR A  77       7.088  25.899   4.352  1.00  2.66           N  
ATOM   1220  CA  THR A  77       6.197  26.261   5.451  1.00  2.66           C  
ATOM   1221  C   THR A  77       5.401  27.534   5.202  1.00  2.66           C  
ATOM   1222  O   THR A  77       5.974  28.589   4.904  1.00  2.66           O  
ATOM   1223  CB  THR A  77       6.993  26.471   6.756  1.00  2.66           C  
ATOM   1224  OG1 THR A  77       7.691  25.272   7.100  1.00  2.66           O  
ATOM   1225  CG2 THR A  77       6.042  26.881   7.917  1.00  2.66           C  
ATOM   1226  H   THR A  77       7.908  26.469   4.174  1.00  2.66           H  
ATOM   1227  HA  THR A  77       5.476  25.454   5.588  1.00  2.66           H  
ATOM   1228  HB  THR A  77       7.722  27.266   6.604  1.00  2.66           H  
ATOM   1229  HG1 THR A  77       8.232  25.431   7.881  1.00  2.66           H  
ATOM   1230 1HG2 THR A  77       6.627  27.032   8.819  1.00  2.66           H  
ATOM   1231 2HG2 THR A  77       5.529  27.807   7.665  1.00  2.66           H  
ATOM   1232 3HG2 THR A  77       5.302  26.113   8.096  1.00  2.66           H  
ATOM   1233  N   LEU A  78       4.087  27.429   5.363  1.00  2.53           N  
ATOM   1234  CA  LEU A  78       3.139  28.532   5.259  1.00  2.53           C  
ATOM   1235  C   LEU A  78       2.343  28.583   6.568  1.00  2.53           C  
ATOM   1236  O   LEU A  78       2.146  27.542   7.191  1.00  2.53           O  
ATOM   1237  CB  LEU A  78       2.290  28.330   4.002  1.00  2.53           C  
ATOM   1238  CG  LEU A  78       3.148  28.365   2.664  1.00  2.53           C  
ATOM   1239  CD1 LEU A  78       2.342  27.955   1.493  1.00  2.53           C  
ATOM   1240  CD2 LEU A  78       3.658  29.765   2.457  1.00  2.53           C  
ATOM   1241  H   LEU A  78       3.711  26.500   5.571  1.00  2.53           H  
ATOM   1242  HA  LEU A  78       3.690  29.467   5.156  1.00  2.53           H  
ATOM   1243 1HB  LEU A  78       1.790  27.361   4.067  1.00  2.53           H  
ATOM   1244 2HB  LEU A  78       1.533  29.112   3.949  1.00  2.53           H  
ATOM   1245  HG  LEU A  78       3.985  27.682   2.745  1.00  2.53           H  
ATOM   1246 1HD1 LEU A  78       2.956  27.995   0.591  1.00  2.53           H  
ATOM   1247 2HD1 LEU A  78       2.016  26.970   1.653  1.00  2.53           H  
ATOM   1248 3HD1 LEU A  78       1.496  28.606   1.384  1.00  2.53           H  
ATOM   1249 1HD2 LEU A  78       4.255  29.805   1.548  1.00  2.53           H  
ATOM   1250 2HD2 LEU A  78       2.817  30.441   2.369  1.00  2.53           H  
ATOM   1251 3HD2 LEU A  78       4.274  30.057   3.310  1.00  2.53           H  
ATOM   1252  N   ALA A  79       1.914  29.761   7.033  1.00  2.51           N  
ATOM   1253  CA  ALA A  79       1.204  29.772   8.322  1.00  2.51           C  
ATOM   1254  C   ALA A  79       0.240  30.929   8.527  1.00  2.51           C  
ATOM   1255  O   ALA A  79       0.364  31.979   7.892  1.00  2.51           O  
ATOM   1256  CB  ALA A  79       2.215  29.799   9.455  1.00  2.51           C  
ATOM   1257  H   ALA A  79       2.077  30.618   6.522  1.00  2.51           H  
ATOM   1258  HA  ALA A  79       0.619  28.865   8.378  1.00  2.51           H  
ATOM   1259 1HB  ALA A  79       1.688  29.751  10.413  1.00  2.51           H  
ATOM   1260 2HB  ALA A  79       2.883  28.949   9.368  1.00  2.51           H  
ATOM   1261 3HB  ALA A  79       2.793  30.717   9.406  1.00  2.51           H  
ATOM   1262  N   GLY A  80      -0.694  30.721   9.468  1.00  2.55           N  
ATOM   1263  CA  GLY A  80      -1.671  31.726   9.879  1.00  2.55           C  
ATOM   1264  C   GLY A  80      -2.944  31.643   9.048  1.00  2.55           C  
ATOM   1265  O   GLY A  80      -3.015  30.881   8.082  1.00  2.55           O  
ATOM   1266  H   GLY A  80      -0.728  29.813   9.941  1.00  2.55           H  
ATOM   1267 1HA  GLY A  80      -1.911  31.578  10.933  1.00  2.55           H  
ATOM   1268 2HA  GLY A  80      -1.234  32.719   9.784  1.00  2.55           H  
ATOM   1269  N   ARG A  81      -3.966  32.404   9.430  1.00  2.60           N  
ATOM   1270  CA  ARG A  81      -5.194  32.339   8.654  1.00  2.60           C  
ATOM   1271  C   ARG A  81      -4.927  32.774   7.235  1.00  2.60           C  
ATOM   1272  O   ARG A  81      -4.160  33.710   7.006  1.00  2.60           O  
ATOM   1273  CB  ARG A  81      -6.326  33.174   9.219  1.00  2.60           C  
ATOM   1274  CG  ARG A  81      -6.998  32.658  10.487  1.00  2.60           C  
ATOM   1275  CD  ARG A  81      -8.167  33.531  10.828  1.00  2.60           C  
ATOM   1276  NE  ARG A  81      -8.942  33.054  11.965  1.00  2.60           N  
ATOM   1277  CZ  ARG A  81     -10.051  33.652  12.437  1.00  2.60           C  
ATOM   1278  NH1 ARG A  81     -10.518  34.755  11.885  1.00  2.60           N  
ATOM   1279  NH2 ARG A  81     -10.660  33.109  13.457  1.00  2.60           N  
ATOM   1280  H   ARG A  81      -3.887  33.017  10.229  1.00  2.60           H  
ATOM   1281  HA  ARG A  81      -5.528  31.309   8.637  1.00  2.60           H  
ATOM   1282 1HB  ARG A  81      -5.966  34.179   9.421  1.00  2.60           H  
ATOM   1283 2HB  ARG A  81      -7.106  33.256   8.461  1.00  2.60           H  
ATOM   1284 1HG  ARG A  81      -7.363  31.638  10.320  1.00  2.60           H  
ATOM   1285 2HG  ARG A  81      -6.297  32.664  11.319  1.00  2.60           H  
ATOM   1286 1HD  ARG A  81      -7.808  34.531  11.062  1.00  2.60           H  
ATOM   1287 2HD  ARG A  81      -8.831  33.579   9.967  1.00  2.60           H  
ATOM   1288  HE  ARG A  81      -8.660  32.179  12.448  1.00  2.60           H  
ATOM   1289 1HH1 ARG A  81     -10.042  35.165  11.096  1.00  2.60           H  
ATOM   1290 2HH1 ARG A  81     -11.355  35.182  12.252  1.00  2.60           H  
ATOM   1291 1HH2 ARG A  81     -10.250  32.250  13.849  1.00  2.60           H  
ATOM   1292 2HH2 ARG A  81     -11.496  33.512  13.839  1.00  2.60           H  
ATOM   1293  N   LYS A  82      -5.598  32.107   6.297  1.00  2.61           N  
ATOM   1294  CA  LYS A  82      -5.492  32.328   4.860  1.00  2.61           C  
ATOM   1295  C   LYS A  82      -4.195  31.761   4.300  1.00  2.61           C  
ATOM   1296  O   LYS A  82      -3.876  31.956   3.113  1.00  2.61           O  
ATOM   1297  CB  LYS A  82      -5.622  33.812   4.488  1.00  2.61           C  
ATOM   1298  CG  LYS A  82      -6.916  34.483   4.956  1.00  2.61           C  
ATOM   1299  CD  LYS A  82      -6.991  35.911   4.456  1.00  2.61           C  
ATOM   1300  CE  LYS A  82      -8.248  36.606   4.948  1.00  2.61           C  
ATOM   1301  NZ  LYS A  82      -8.301  38.028   4.508  1.00  2.61           N  
ATOM   1302  H   LYS A  82      -6.187  31.321   6.598  1.00  2.61           H  
ATOM   1303  HA  LYS A  82      -6.314  31.795   4.380  1.00  2.61           H  
ATOM   1304 1HB  LYS A  82      -4.772  34.385   4.840  1.00  2.61           H  
ATOM   1305 2HB  LYS A  82      -5.610  33.893   3.401  1.00  2.61           H  
ATOM   1306 1HG  LYS A  82      -7.772  33.925   4.578  1.00  2.61           H  
ATOM   1307 2HG  LYS A  82      -6.958  34.489   6.041  1.00  2.61           H  
ATOM   1308 1HD  LYS A  82      -6.117  36.463   4.806  1.00  2.61           H  
ATOM   1309 2HD  LYS A  82      -6.983  35.912   3.364  1.00  2.61           H  
ATOM   1310 1HE  LYS A  82      -9.118  36.083   4.557  1.00  2.61           H  
ATOM   1311 2HE  LYS A  82      -8.273  36.572   6.037  1.00  2.61           H  
ATOM   1312 1HZ  LYS A  82      -9.148  38.457   4.850  1.00  2.61           H  
ATOM   1313 2HZ  LYS A  82      -7.500  38.525   4.874  1.00  2.61           H  
ATOM   1314 3HZ  LYS A  82      -8.287  38.067   3.498  1.00  2.61           H  
ATOM   1315  N   LEU A  83      -3.546  30.874   5.083  1.00  2.59           N  
ATOM   1316  CA  LEU A  83      -2.399  30.145   4.565  1.00  2.59           C  
ATOM   1317  C   LEU A  83      -2.865  29.338   3.378  1.00  2.59           C  
ATOM   1318  O   LEU A  83      -2.093  29.076   2.476  1.00  2.59           O  
ATOM   1319  CB  LEU A  83      -1.737  29.240   5.643  1.00  2.59           C  
ATOM   1320  CG  LEU A  83      -2.543  27.997   6.226  1.00  2.59           C  
ATOM   1321  CD1 LEU A  83      -2.441  26.819   5.308  1.00  2.59           C  
ATOM   1322  CD2 LEU A  83      -1.930  27.600   7.594  1.00  2.59           C  
ATOM   1323  H   LEU A  83      -3.801  30.763   6.068  1.00  2.59           H  
ATOM   1324  HA  LEU A  83      -1.652  30.862   4.225  1.00  2.59           H  
ATOM   1325 1HB  LEU A  83      -0.812  28.845   5.226  1.00  2.59           H  
ATOM   1326 2HB  LEU A  83      -1.473  29.867   6.480  1.00  2.59           H  
ATOM   1327  HG  LEU A  83      -3.599  28.265   6.348  1.00  2.59           H  
ATOM   1328 1HD1 LEU A  83      -2.982  25.981   5.731  1.00  2.59           H  
ATOM   1329 2HD1 LEU A  83      -2.847  27.046   4.343  1.00  2.59           H  
ATOM   1330 3HD1 LEU A  83      -1.401  26.576   5.218  1.00  2.59           H  
ATOM   1331 1HD2 LEU A  83      -2.460  26.753   8.014  1.00  2.59           H  
ATOM   1332 2HD2 LEU A  83      -0.886  27.330   7.453  1.00  2.59           H  
ATOM   1333 3HD2 LEU A  83      -2.003  28.442   8.279  1.00  2.59           H  
ATOM   1334  N   LEU A  84      -4.159  29.040   3.328  1.00  2.54           N  
ATOM   1335  CA  LEU A  84      -4.760  28.315   2.239  1.00  2.54           C  
ATOM   1336  C   LEU A  84      -4.678  29.039   0.923  1.00  2.54           C  
ATOM   1337  O   LEU A  84      -4.611  28.406  -0.118  1.00  2.54           O  
ATOM   1338  CB  LEU A  84      -6.176  27.965   2.595  1.00  2.54           C  
ATOM   1339  CG  LEU A  84      -6.204  26.930   3.614  1.00  2.54           C  
ATOM   1340  CD1 LEU A  84      -7.584  26.741   4.066  1.00  2.54           C  
ATOM   1341  CD2 LEU A  84      -5.580  25.645   2.962  1.00  2.54           C  
ATOM   1342  H   LEU A  84      -4.732  29.307   4.114  1.00  2.54           H  
ATOM   1343  HA  LEU A  84      -4.244  27.380   2.141  1.00  2.54           H  
ATOM   1344 1HB  LEU A  84      -6.691  28.848   2.969  1.00  2.54           H  
ATOM   1345 2HB  LEU A  84      -6.689  27.595   1.704  1.00  2.54           H  
ATOM   1346  HG  LEU A  84      -5.613  27.232   4.482  1.00  2.54           H  
ATOM   1347 1HD1 LEU A  84      -7.603  26.003   4.803  1.00  2.54           H  
ATOM   1348 2HD1 LEU A  84      -7.960  27.673   4.488  1.00  2.54           H  
ATOM   1349 3HD1 LEU A  84      -8.205  26.446   3.239  1.00  2.54           H  
ATOM   1350 1HD2 LEU A  84      -5.553  24.828   3.632  1.00  2.54           H  
ATOM   1351 2HD2 LEU A  84      -6.171  25.368   2.089  1.00  2.54           H  
ATOM   1352 3HD2 LEU A  84      -4.564  25.860   2.646  1.00  2.54           H  
ATOM   1353  N   GLN A  85      -4.686  30.360   0.917  1.00  2.49           N  
ATOM   1354  CA  GLN A  85      -4.597  31.009  -0.374  1.00  2.49           C  
ATOM   1355  C   GLN A  85      -3.203  30.730  -0.925  1.00  2.49           C  
ATOM   1356  O   GLN A  85      -3.015  30.420  -2.110  1.00  2.49           O  
ATOM   1357  CB  GLN A  85      -4.838  32.511  -0.227  1.00  2.49           C  
ATOM   1358  CG  GLN A  85      -6.270  32.864   0.171  1.00  2.49           C  
ATOM   1359  CD  GLN A  85      -6.479  34.352   0.420  1.00  2.49           C  
ATOM   1360  OE1 GLN A  85      -5.573  35.071   0.854  1.00  2.49           O  
ATOM   1361  NE2 GLN A  85      -7.690  34.827   0.136  1.00  2.49           N  
ATOM   1362  H   GLN A  85      -4.695  30.906   1.774  1.00  2.49           H  
ATOM   1363  HA  GLN A  85      -5.336  30.580  -1.049  1.00  2.49           H  
ATOM   1364 1HB  GLN A  85      -4.166  32.912   0.536  1.00  2.49           H  
ATOM   1365 2HB  GLN A  85      -4.607  33.010  -1.164  1.00  2.49           H  
ATOM   1366 1HG  GLN A  85      -6.944  32.550  -0.623  1.00  2.49           H  
ATOM   1367 2HG  GLN A  85      -6.505  32.332   1.095  1.00  2.49           H  
ATOM   1368 1HE2 GLN A  85      -7.893  35.796   0.271  1.00  2.49           H  
ATOM   1369 2HE2 GLN A  85      -8.397  34.214  -0.219  1.00  2.49           H  
ATOM   1370  N   LYS A  86      -2.220  30.782  -0.025  1.00  2.47           N  
ATOM   1371  CA  LYS A  86      -0.837  30.544  -0.434  1.00  2.47           C  
ATOM   1372  C   LYS A  86      -0.611  29.061  -0.755  1.00  2.47           C  
ATOM   1373  O   LYS A  86       0.025  28.709  -1.755  1.00  2.47           O  
ATOM   1374  CB  LYS A  86       0.110  31.015   0.664  1.00  2.47           C  
ATOM   1375  CG  LYS A  86       0.129  32.528   0.856  1.00  2.47           C  
ATOM   1376  CD  LYS A  86       1.070  32.951   1.984  1.00  2.47           C  
ATOM   1377  CE  LYS A  86       1.036  34.461   2.186  1.00  2.47           C  
ATOM   1378  NZ  LYS A  86       1.899  34.896   3.319  1.00  2.47           N  
ATOM   1379  H   LYS A  86      -2.463  31.018   0.948  1.00  2.47           H  
ATOM   1380  HA  LYS A  86      -0.640  31.116  -1.340  1.00  2.47           H  
ATOM   1381 1HB  LYS A  86      -0.159  30.548   1.613  1.00  2.47           H  
ATOM   1382 2HB  LYS A  86       1.123  30.707   0.420  1.00  2.47           H  
ATOM   1383 1HG  LYS A  86       0.447  33.007  -0.070  1.00  2.47           H  
ATOM   1384 2HG  LYS A  86      -0.882  32.866   1.092  1.00  2.47           H  
ATOM   1385 1HD  LYS A  86       0.779  32.454   2.914  1.00  2.47           H  
ATOM   1386 2HD  LYS A  86       2.089  32.656   1.735  1.00  2.47           H  
ATOM   1387 1HE  LYS A  86       1.378  34.948   1.274  1.00  2.47           H  
ATOM   1388 2HE  LYS A  86       0.009  34.768   2.387  1.00  2.47           H  
ATOM   1389 1HZ  LYS A  86       1.844  35.900   3.415  1.00  2.47           H  
ATOM   1390 2HZ  LYS A  86       1.580  34.459   4.175  1.00  2.47           H  
ATOM   1391 3HZ  LYS A  86       2.855  34.628   3.139  1.00  2.47           H  
ATOM   1392  N   VAL A  87      -1.191  28.198   0.070  1.00  2.49           N  
ATOM   1393  CA  VAL A  87      -1.080  26.761  -0.076  1.00  2.49           C  
ATOM   1394  C   VAL A  87      -1.776  26.247  -1.335  1.00  2.49           C  
ATOM   1395  O   VAL A  87      -1.205  25.414  -2.039  1.00  2.49           O  
ATOM   1396  CB  VAL A  87      -1.607  26.053   1.182  1.00  2.49           C  
ATOM   1397  CG1 VAL A  87      -1.696  24.679   0.964  1.00  2.49           C  
ATOM   1398  CG2 VAL A  87      -0.681  26.241   2.342  1.00  2.49           C  
ATOM   1399  H   VAL A  87      -1.709  28.560   0.858  1.00  2.49           H  
ATOM   1400  HA  VAL A  87      -0.025  26.525  -0.164  1.00  2.49           H  
ATOM   1401  HB  VAL A  87      -2.558  26.421   1.399  1.00  2.49           H  
ATOM   1402 1HG1 VAL A  87      -2.084  24.210   1.859  1.00  2.49           H  
ATOM   1403 2HG1 VAL A  87      -2.370  24.529   0.139  1.00  2.49           H  
ATOM   1404 3HG1 VAL A  87      -0.730  24.267   0.730  1.00  2.49           H  
ATOM   1405 1HG2 VAL A  87      -1.084  25.723   3.180  1.00  2.49           H  
ATOM   1406 2HG2 VAL A  87       0.262  25.819   2.104  1.00  2.49           H  
ATOM   1407 3HG2 VAL A  87      -0.559  27.283   2.583  1.00  2.49           H  
ATOM   1408  N   ASP A  88      -2.985  26.741  -1.638  1.00  2.57           N  
ATOM   1409  CA  ASP A  88      -3.694  26.311  -2.839  1.00  2.57           C  
ATOM   1410  C   ASP A  88      -2.880  26.624  -4.082  1.00  2.57           C  
ATOM   1411  O   ASP A  88      -2.832  25.822  -5.010  1.00  2.57           O  
ATOM   1412  CB  ASP A  88      -5.069  26.985  -2.948  1.00  2.57           C  
ATOM   1413  CG  ASP A  88      -6.096  26.454  -1.941  1.00  2.57           C  
ATOM   1414  OD1 ASP A  88      -5.843  25.447  -1.362  1.00  2.57           O  
ATOM   1415  OD2 ASP A  88      -7.137  27.040  -1.775  1.00  2.57           O  
ATOM   1416  H   ASP A  88      -3.430  27.417  -1.028  1.00  2.57           H  
ATOM   1417  HA  ASP A  88      -3.836  25.239  -2.789  1.00  2.57           H  
ATOM   1418 1HB  ASP A  88      -4.950  28.060  -2.781  1.00  2.57           H  
ATOM   1419 2HB  ASP A  88      -5.460  26.853  -3.956  1.00  2.57           H  
ATOM   1420  N   TYR A  89      -2.222  27.788  -4.099  1.00  2.70           N  
ATOM   1421  CA  TYR A  89      -1.339  28.142  -5.207  1.00  2.70           C  
ATOM   1422  C   TYR A  89      -0.207  27.120  -5.346  1.00  2.70           C  
ATOM   1423  O   TYR A  89       0.066  26.601  -6.433  1.00  2.70           O  
ATOM   1424  CB  TYR A  89      -0.777  29.551  -4.990  1.00  2.70           C  
ATOM   1425  CG  TYR A  89       0.290  29.996  -5.980  1.00  2.70           C  
ATOM   1426  CD1 TYR A  89      -0.047  30.444  -7.248  1.00  2.70           C  
ATOM   1427  CD2 TYR A  89       1.615  29.971  -5.588  1.00  2.70           C  
ATOM   1428  CE1 TYR A  89       0.954  30.865  -8.114  1.00  2.70           C  
ATOM   1429  CE2 TYR A  89       2.611  30.385  -6.438  1.00  2.70           C  
ATOM   1430  CZ  TYR A  89       2.286  30.836  -7.700  1.00  2.70           C  
ATOM   1431  OH  TYR A  89       3.275  31.263  -8.554  1.00  2.70           O  
ATOM   1432  H   TYR A  89      -2.334  28.450  -3.329  1.00  2.70           H  
ATOM   1433  HA  TYR A  89      -1.915  28.132  -6.128  1.00  2.70           H  
ATOM   1434 1HB  TYR A  89      -1.597  30.270  -5.029  1.00  2.70           H  
ATOM   1435 2HB  TYR A  89      -0.353  29.619  -3.999  1.00  2.70           H  
ATOM   1436  HD1 TYR A  89      -1.091  30.470  -7.560  1.00  2.70           H  
ATOM   1437  HD2 TYR A  89       1.860  29.623  -4.600  1.00  2.70           H  
ATOM   1438  HE1 TYR A  89       0.696  31.222  -9.111  1.00  2.70           H  
ATOM   1439  HE2 TYR A  89       3.651  30.361  -6.112  1.00  2.70           H  
ATOM   1440  HH  TYR A  89       4.114  31.279  -8.087  1.00  2.70           H  
ATOM   1441  N   TRP A  90       0.463  26.842  -4.233  1.00  2.86           N  
ATOM   1442  CA  TRP A  90       1.608  25.943  -4.239  1.00  2.86           C  
ATOM   1443  C   TRP A  90       1.334  24.446  -4.411  1.00  2.86           C  
ATOM   1444  O   TRP A  90       2.131  23.751  -5.039  1.00  2.86           O  
ATOM   1445  CB  TRP A  90       2.419  26.191  -2.982  1.00  2.86           C  
ATOM   1446  CG  TRP A  90       3.325  27.346  -3.129  1.00  2.86           C  
ATOM   1447  CD1 TRP A  90       3.238  28.575  -2.555  1.00  2.86           C  
ATOM   1448  CD2 TRP A  90       4.523  27.356  -3.934  1.00  2.86           C  
ATOM   1449  NE1 TRP A  90       4.294  29.358  -2.965  1.00  2.86           N  
ATOM   1450  CE2 TRP A  90       5.089  28.619  -3.809  1.00  2.86           C  
ATOM   1451  CE3 TRP A  90       5.151  26.398  -4.736  1.00  2.86           C  
ATOM   1452  CZ2 TRP A  90       6.255  28.961  -4.464  1.00  2.86           C  
ATOM   1453  CZ3 TRP A  90       6.319  26.729  -5.383  1.00  2.86           C  
ATOM   1454  CH2 TRP A  90       6.860  27.981  -5.254  1.00  2.86           C  
ATOM   1455  H   TRP A  90       0.189  27.303  -3.362  1.00  2.86           H  
ATOM   1456  HA  TRP A  90       2.231  26.245  -5.071  1.00  2.86           H  
ATOM   1457 1HB  TRP A  90       1.742  26.388  -2.148  1.00  2.86           H  
ATOM   1458 2HB  TRP A  90       3.004  25.334  -2.739  1.00  2.86           H  
ATOM   1459  HD1 TRP A  90       2.451  28.895  -1.879  1.00  2.86           H  
ATOM   1460  HE1 TRP A  90       4.453  30.316  -2.687  1.00  2.86           H  
ATOM   1461  HE3 TRP A  90       4.725  25.404  -4.841  1.00  2.86           H  
ATOM   1462  HZ2 TRP A  90       6.704  29.951  -4.370  1.00  2.86           H  
ATOM   1463  HZ3 TRP A  90       6.803  25.967  -6.000  1.00  2.86           H  
ATOM   1464  HH2 TRP A  90       7.786  28.216  -5.779  1.00  2.86           H  
ATOM   1465  N   TRP A  91       0.224  23.924  -3.908  1.00  3.06           N  
ATOM   1466  CA  TRP A  91      -0.048  22.487  -4.047  1.00  3.06           C  
ATOM   1467  C   TRP A  91       0.260  21.905  -5.443  1.00  3.06           C  
ATOM   1468  O   TRP A  91       1.129  21.035  -5.537  1.00  3.06           O  
ATOM   1469  CB  TRP A  91      -1.478  22.165  -3.606  1.00  3.06           C  
ATOM   1470  CG  TRP A  91      -1.614  21.868  -2.148  1.00  3.06           C  
ATOM   1471  CD1 TRP A  91      -0.687  21.317  -1.347  1.00  3.06           C  
ATOM   1472  CD2 TRP A  91      -2.740  22.139  -1.311  1.00  3.06           C  
ATOM   1473  NE1 TRP A  91      -1.170  21.206  -0.076  1.00  3.06           N  
ATOM   1474  CE2 TRP A  91      -2.419  21.701  -0.037  1.00  3.06           C  
ATOM   1475  CE3 TRP A  91      -3.962  22.707  -1.528  1.00  3.06           C  
ATOM   1476  CZ2 TRP A  91      -3.306  21.824   1.023  1.00  3.06           C  
ATOM   1477  CZ3 TRP A  91      -4.843  22.823  -0.476  1.00  3.06           C  
ATOM   1478  CH2 TRP A  91      -4.530  22.402   0.761  1.00  3.06           C  
ATOM   1479  H   TRP A  91      -0.424  24.517  -3.395  1.00  3.06           H  
ATOM   1480  HA  TRP A  91       0.607  21.972  -3.345  1.00  3.06           H  
ATOM   1481 1HB  TRP A  91      -2.122  23.027  -3.798  1.00  3.06           H  
ATOM   1482 2HB  TRP A  91      -1.867  21.320  -4.172  1.00  3.06           H  
ATOM   1483  HD1 TRP A  91       0.299  21.004  -1.668  1.00  3.06           H  
ATOM   1484  HE1 TRP A  91      -0.679  20.822   0.711  1.00  3.06           H  
ATOM   1485  HE3 TRP A  91      -4.234  23.060  -2.517  1.00  3.06           H  
ATOM   1486  HZ2 TRP A  91      -3.069  21.501   2.028  1.00  3.06           H  
ATOM   1487  HZ3 TRP A  91      -5.796  23.269  -0.677  1.00  3.06           H  
ATOM   1488  HH2 TRP A  91      -5.257  22.527   1.560  1.00  3.06           H  
ATOM   1489  N   PRO A  92      -0.380  22.347  -6.552  1.00  3.29           N  
ATOM   1490  CA  PRO A  92      -0.143  21.840  -7.893  1.00  3.29           C  
ATOM   1491  C   PRO A  92       1.267  22.139  -8.405  1.00  3.29           C  
ATOM   1492  O   PRO A  92       1.747  21.492  -9.340  1.00  3.29           O  
ATOM   1493  CB  PRO A  92      -1.204  22.564  -8.729  1.00  3.29           C  
ATOM   1494  CG  PRO A  92      -1.524  23.809  -7.949  1.00  3.29           C  
ATOM   1495  CD  PRO A  92      -1.411  23.410  -6.505  1.00  3.29           C  
ATOM   1496  HA  PRO A  92      -0.340  20.763  -7.899  1.00  3.29           H  
ATOM   1497 1HB  PRO A  92      -0.803  22.786  -9.729  1.00  3.29           H  
ATOM   1498 2HB  PRO A  92      -2.077  21.914  -8.870  1.00  3.29           H  
ATOM   1499 1HG  PRO A  92      -0.815  24.613  -8.203  1.00  3.29           H  
ATOM   1500 2HG  PRO A  92      -2.525  24.179  -8.203  1.00  3.29           H  
ATOM   1501 1HD  PRO A  92      -1.096  24.289  -5.977  1.00  3.29           H  
ATOM   1502 2HD  PRO A  92      -2.371  23.030  -6.147  1.00  3.29           H  
ATOM   1503  N   ARG A  93       1.962  23.110  -7.809  1.00  3.55           N  
ATOM   1504  CA  ARG A  93       3.293  23.419  -8.294  1.00  3.55           C  
ATOM   1505  C   ARG A  93       4.227  22.353  -7.758  1.00  3.55           C  
ATOM   1506  O   ARG A  93       5.095  21.843  -8.475  1.00  3.55           O  
ATOM   1507  CB  ARG A  93       3.727  24.801  -7.833  1.00  3.55           C  
ATOM   1508  CG  ARG A  93       2.940  25.948  -8.468  1.00  3.55           C  
ATOM   1509  CD  ARG A  93       3.327  27.287  -7.931  1.00  3.55           C  
ATOM   1510  NE  ARG A  93       4.695  27.653  -8.264  1.00  3.55           N  
ATOM   1511  CZ  ARG A  93       5.051  28.259  -9.408  1.00  3.55           C  
ATOM   1512  NH1 ARG A  93       4.130  28.561 -10.294  1.00  3.55           N  
ATOM   1513  NH2 ARG A  93       6.318  28.557  -9.651  1.00  3.55           N  
ATOM   1514  H   ARG A  93       1.608  23.614  -7.003  1.00  3.55           H  
ATOM   1515  HA  ARG A  93       3.297  23.387  -9.384  1.00  3.55           H  
ATOM   1516 1HB  ARG A  93       3.596  24.872  -6.767  1.00  3.55           H  
ATOM   1517 2HB  ARG A  93       4.784  24.951  -8.046  1.00  3.55           H  
ATOM   1518 1HG  ARG A  93       3.099  25.949  -9.543  1.00  3.55           H  
ATOM   1519 2HG  ARG A  93       1.877  25.800  -8.256  1.00  3.55           H  
ATOM   1520 1HD  ARG A  93       2.663  28.030  -8.358  1.00  3.55           H  
ATOM   1521 2HD  ARG A  93       3.224  27.300  -6.855  1.00  3.55           H  
ATOM   1522  HE  ARG A  93       5.421  27.434  -7.596  1.00  3.55           H  
ATOM   1523 1HH1 ARG A  93       3.160  28.337 -10.109  1.00  3.55           H  
ATOM   1524 2HH1 ARG A  93       4.387  29.018 -11.156  1.00  3.55           H  
ATOM   1525 1HH2 ARG A  93       7.038  28.328  -8.981  1.00  3.55           H  
ATOM   1526 2HH2 ARG A  93       6.568  29.014 -10.516  1.00  3.55           H  
ATOM   1527  N   TRP A  94       3.986  21.955  -6.510  1.00  3.82           N  
ATOM   1528  CA  TRP A  94       4.805  20.925  -5.904  1.00  3.82           C  
ATOM   1529  C   TRP A  94       4.461  19.587  -6.523  1.00  3.82           C  
ATOM   1530  O   TRP A  94       5.347  18.766  -6.736  1.00  3.82           O  
ATOM   1531  CB  TRP A  94       4.608  20.888  -4.397  1.00  3.82           C  
ATOM   1532  CG  TRP A  94       5.263  22.035  -3.703  1.00  3.82           C  
ATOM   1533  CD1 TRP A  94       4.638  23.054  -3.112  1.00  3.82           C  
ATOM   1534  CD2 TRP A  94       6.678  22.279  -3.513  1.00  3.82           C  
ATOM   1535  NE1 TRP A  94       5.552  23.919  -2.553  1.00  3.82           N  
ATOM   1536  CE2 TRP A  94       6.790  23.466  -2.793  1.00  3.82           C  
ATOM   1537  CE3 TRP A  94       7.837  21.601  -3.890  1.00  3.82           C  
ATOM   1538  CZ2 TRP A  94       8.011  23.996  -2.433  1.00  3.82           C  
ATOM   1539  CZ3 TRP A  94       9.069  22.130  -3.521  1.00  3.82           C  
ATOM   1540  CH2 TRP A  94       9.151  23.300  -2.811  1.00  3.82           C  
ATOM   1541  H   TRP A  94       3.244  22.407  -5.973  1.00  3.82           H  
ATOM   1542  HA  TRP A  94       5.854  21.143  -6.109  1.00  3.82           H  
ATOM   1543 1HB  TRP A  94       3.536  20.924  -4.176  1.00  3.82           H  
ATOM   1544 2HB  TRP A  94       4.994  19.958  -3.994  1.00  3.82           H  
ATOM   1545  HD1 TRP A  94       3.566  23.163  -3.076  1.00  3.82           H  
ATOM   1546  HE1 TRP A  94       5.364  24.774  -2.023  1.00  3.82           H  
ATOM   1547  HE3 TRP A  94       7.782  20.682  -4.463  1.00  3.82           H  
ATOM   1548  HZ2 TRP A  94       8.091  24.926  -1.876  1.00  3.82           H  
ATOM   1549  HZ3 TRP A  94       9.971  21.592  -3.823  1.00  3.82           H  
ATOM   1550  HH2 TRP A  94      10.133  23.691  -2.542  1.00  3.82           H  
ATOM   1551  N   GLN A  95       3.186  19.378  -6.871  1.00  4.13           N  
ATOM   1552  CA  GLN A  95       2.798  18.133  -7.525  1.00  4.13           C  
ATOM   1553  C   GLN A  95       3.450  18.014  -8.889  1.00  4.13           C  
ATOM   1554  O   GLN A  95       3.828  16.918  -9.310  1.00  4.13           O  
ATOM   1555  CB  GLN A  95       1.296  18.005  -7.630  1.00  4.13           C  
ATOM   1556  CG  GLN A  95       0.649  17.750  -6.314  1.00  4.13           C  
ATOM   1557  CD  GLN A  95       1.029  16.380  -5.760  1.00  4.13           C  
ATOM   1558  OE1 GLN A  95       0.835  15.338  -6.404  1.00  4.13           O  
ATOM   1559  NE2 GLN A  95       1.614  16.373  -4.587  1.00  4.13           N  
ATOM   1560  H   GLN A  95       2.478  20.078  -6.643  1.00  4.13           H  
ATOM   1561  HA  GLN A  95       3.153  17.306  -6.914  1.00  4.13           H  
ATOM   1562 1HB  GLN A  95       0.886  18.901  -8.066  1.00  4.13           H  
ATOM   1563 2HB  GLN A  95       1.062  17.186  -8.288  1.00  4.13           H  
ATOM   1564 1HG  GLN A  95       0.967  18.510  -5.607  1.00  4.13           H  
ATOM   1565 2HG  GLN A  95      -0.412  17.788  -6.445  1.00  4.13           H  
ATOM   1566 1HE2 GLN A  95       1.916  15.500  -4.195  1.00  4.13           H  
ATOM   1567 2HE2 GLN A  95       1.788  17.244  -4.123  1.00  4.13           H  
ATOM   1568  N   ARG A  96       3.634  19.142  -9.576  1.00  4.49           N  
ATOM   1569  CA  ARG A  96       4.330  19.090 -10.845  1.00  4.49           C  
ATOM   1570  C   ARG A  96       5.772  18.675 -10.585  1.00  4.49           C  
ATOM   1571  O   ARG A  96       6.299  17.804 -11.277  1.00  4.49           O  
ATOM   1572  CB  ARG A  96       4.288  20.431 -11.554  1.00  4.49           C  
ATOM   1573  CG  ARG A  96       5.021  20.477 -12.889  1.00  4.49           C  
ATOM   1574  CD  ARG A  96       4.425  19.560 -13.899  1.00  4.49           C  
ATOM   1575  NE  ARG A  96       5.069  19.696 -15.201  1.00  4.49           N  
ATOM   1576  CZ  ARG A  96       4.883  18.865 -16.246  1.00  4.49           C  
ATOM   1577  NH1 ARG A  96       4.075  17.833 -16.137  1.00  4.49           N  
ATOM   1578  NH2 ARG A  96       5.514  19.089 -17.385  1.00  4.49           N  
ATOM   1579  H   ARG A  96       3.261  20.031  -9.241  1.00  4.49           H  
ATOM   1580  HA  ARG A  96       3.854  18.343 -11.479  1.00  4.49           H  
ATOM   1581 1HB  ARG A  96       3.251  20.718 -11.724  1.00  4.49           H  
ATOM   1582 2HB  ARG A  96       4.730  21.189 -10.913  1.00  4.49           H  
ATOM   1583 1HG  ARG A  96       4.994  21.492 -13.280  1.00  4.49           H  
ATOM   1584 2HG  ARG A  96       6.055  20.180 -12.726  1.00  4.49           H  
ATOM   1585 1HD  ARG A  96       4.550  18.529 -13.564  1.00  4.49           H  
ATOM   1586 2HD  ARG A  96       3.365  19.781 -14.015  1.00  4.49           H  
ATOM   1587  HE  ARG A  96       5.699  20.477 -15.330  1.00  4.49           H  
ATOM   1588 1HH1 ARG A  96       3.591  17.659 -15.268  1.00  4.49           H  
ATOM   1589 2HH1 ARG A  96       3.938  17.214 -16.924  1.00  4.49           H  
ATOM   1590 1HH2 ARG A  96       6.134  19.882 -17.472  1.00  4.49           H  
ATOM   1591 2HH2 ARG A  96       5.373  18.469 -18.170  1.00  4.49           H  
ATOM   1592  N   GLU A  97       6.406  19.239  -9.547  1.00  4.89           N  
ATOM   1593  CA  GLU A  97       7.779  18.822  -9.274  1.00  4.89           C  
ATOM   1594  C   GLU A  97       7.826  17.337  -8.901  1.00  4.89           C  
ATOM   1595  O   GLU A  97       8.725  16.618  -9.339  1.00  4.89           O  
ATOM   1596  CB  GLU A  97       8.435  19.646  -8.156  1.00  4.89           C  
ATOM   1597  CG  GLU A  97       8.742  21.099  -8.505  1.00  4.89           C  
ATOM   1598  CD  GLU A  97       9.541  21.806  -7.417  1.00  4.89           C  
ATOM   1599  OE1 GLU A  97       9.827  21.184  -6.418  1.00  4.89           O  
ATOM   1600  OE2 GLU A  97       9.874  22.955  -7.595  1.00  4.89           O  
ATOM   1601  H   GLU A  97       5.952  19.968  -8.994  1.00  4.89           H  
ATOM   1602  HA  GLU A  97       8.366  18.961 -10.177  1.00  4.89           H  
ATOM   1603 1HB  GLU A  97       7.792  19.641  -7.276  1.00  4.89           H  
ATOM   1604 2HB  GLU A  97       9.374  19.171  -7.875  1.00  4.89           H  
ATOM   1605 1HG  GLU A  97       9.298  21.132  -9.440  1.00  4.89           H  
ATOM   1606 2HG  GLU A  97       7.797  21.624  -8.655  1.00  4.89           H  
ATOM   1607  N   VAL A  98       6.820  16.844  -8.169  1.00  5.35           N  
ATOM   1608  CA  VAL A  98       6.799  15.427  -7.823  1.00  5.35           C  
ATOM   1609  C   VAL A  98       6.734  14.579  -9.079  1.00  5.35           C  
ATOM   1610  O   VAL A  98       7.505  13.628  -9.239  1.00  5.35           O  
ATOM   1611  CB  VAL A  98       5.573  15.063  -6.949  1.00  5.35           C  
ATOM   1612  CG1 VAL A  98       5.470  13.568  -6.829  1.00  5.35           C  
ATOM   1613  CG2 VAL A  98       5.699  15.649  -5.550  1.00  5.35           C  
ATOM   1614  H   VAL A  98       6.098  17.473  -7.820  1.00  5.35           H  
ATOM   1615  HA  VAL A  98       7.710  15.186  -7.281  1.00  5.35           H  
ATOM   1616  HB  VAL A  98       4.674  15.432  -7.429  1.00  5.35           H  
ATOM   1617 1HG1 VAL A  98       4.598  13.317  -6.227  1.00  5.35           H  
ATOM   1618 2HG1 VAL A  98       5.367  13.123  -7.817  1.00  5.35           H  
ATOM   1619 3HG1 VAL A  98       6.365  13.188  -6.347  1.00  5.35           H  
ATOM   1620 1HG2 VAL A  98       4.824  15.370  -4.961  1.00  5.35           H  
ATOM   1621 2HG2 VAL A  98       6.587  15.242  -5.086  1.00  5.35           H  
ATOM   1622 3HG2 VAL A  98       5.772  16.720  -5.599  1.00  5.35           H  
ATOM   1623  N   ALA A  99       5.834  14.945  -9.994  1.00  5.86           N  
ATOM   1624  CA  ALA A  99       5.663  14.218 -11.241  1.00  5.86           C  
ATOM   1625  C   ALA A  99       6.939  14.208 -12.075  1.00  5.86           C  
ATOM   1626  O   ALA A  99       7.274  13.190 -12.695  1.00  5.86           O  
ATOM   1627  CB  ALA A  99       4.545  14.856 -12.044  1.00  5.86           C  
ATOM   1628  H   ALA A  99       5.229  15.742  -9.801  1.00  5.86           H  
ATOM   1629  HA  ALA A  99       5.402  13.190 -11.001  1.00  5.86           H  
ATOM   1630 1HB  ALA A  99       4.394  14.302 -12.967  1.00  5.86           H  
ATOM   1631 2HB  ALA A  99       3.627  14.847 -11.455  1.00  5.86           H  
ATOM   1632 3HB  ALA A  99       4.815  15.885 -12.277  1.00  5.86           H  
ATOM   1633  N   LEU A 100       7.661  15.328 -12.081  1.00  6.43           N  
ATOM   1634  CA  LEU A 100       8.874  15.422 -12.871  1.00  6.43           C  
ATOM   1635  C   LEU A 100      10.014  14.638 -12.246  1.00  6.43           C  
ATOM   1636  O   LEU A 100      10.702  13.889 -12.946  1.00  6.43           O  
ATOM   1637  CB  LEU A 100       9.261  16.892 -13.025  1.00  6.43           C  
ATOM   1638  CG  LEU A 100       8.292  17.726 -13.876  1.00  6.43           C  
ATOM   1639  CD1 LEU A 100       8.682  19.186 -13.791  1.00  6.43           C  
ATOM   1640  CD2 LEU A 100       8.327  17.224 -15.299  1.00  6.43           C  
ATOM   1641  H   LEU A 100       7.331  16.143 -11.562  1.00  6.43           H  
ATOM   1642  HA  LEU A 100       8.673  15.010 -13.857  1.00  6.43           H  
ATOM   1643 1HB  LEU A 100       9.301  17.340 -12.031  1.00  6.43           H  
ATOM   1644 2HB  LEU A 100      10.253  16.951 -13.471  1.00  6.43           H  
ATOM   1645  HG  LEU A 100       7.285  17.622 -13.492  1.00  6.43           H  
ATOM   1646 1HD1 LEU A 100       7.994  19.781 -14.386  1.00  6.43           H  
ATOM   1647 2HD1 LEU A 100       8.636  19.510 -12.750  1.00  6.43           H  
ATOM   1648 3HD1 LEU A 100       9.693  19.315 -14.170  1.00  6.43           H  
ATOM   1649 1HD2 LEU A 100       7.644  17.803 -15.904  1.00  6.43           H  
ATOM   1650 2HD2 LEU A 100       9.337  17.326 -15.695  1.00  6.43           H  
ATOM   1651 3HD2 LEU A 100       8.032  16.175 -15.319  1.00  6.43           H  
ATOM   1652  N   ASP A 101      10.185  14.739 -10.925  1.00  7.05           N  
ATOM   1653  CA  ASP A 101      11.249  13.988 -10.275  1.00  7.05           C  
ATOM   1654  C   ASP A 101      10.988  12.497 -10.433  1.00  7.05           C  
ATOM   1655  O   ASP A 101      11.896  11.727 -10.749  1.00  7.05           O  
ATOM   1656  CB  ASP A 101      11.351  14.361  -8.792  1.00  7.05           C  
ATOM   1657  CG  ASP A 101      11.959  15.765  -8.541  1.00  7.05           C  
ATOM   1658  OD1 ASP A 101      12.537  16.321  -9.444  1.00  7.05           O  
ATOM   1659  OD2 ASP A 101      11.825  16.270  -7.439  1.00  7.05           O  
ATOM   1660  H   ASP A 101       9.587  15.356 -10.375  1.00  7.05           H  
ATOM   1661  HA  ASP A 101      12.195  14.226 -10.764  1.00  7.05           H  
ATOM   1662 1HB  ASP A 101      10.346  14.341  -8.359  1.00  7.05           H  
ATOM   1663 2HB  ASP A 101      11.949  13.615  -8.270  1.00  7.05           H  
ATOM   1664  N   TYR A 102       9.717  12.105 -10.297  1.00  7.71           N  
ATOM   1665  CA  TYR A 102       9.324  10.719 -10.463  1.00  7.71           C  
ATOM   1666  C   TYR A 102       9.678  10.221 -11.854  1.00  7.71           C  
ATOM   1667  O   TYR A 102      10.318   9.169 -11.995  1.00  7.71           O  
ATOM   1668  CB  TYR A 102       7.826  10.560 -10.193  1.00  7.71           C  
ATOM   1669  CG  TYR A 102       7.291   9.184 -10.472  1.00  7.71           C  
ATOM   1670  CD1 TYR A 102       7.503   8.150  -9.578  1.00  7.71           C  
ATOM   1671  CD2 TYR A 102       6.568   8.962 -11.632  1.00  7.71           C  
ATOM   1672  CE1 TYR A 102       7.000   6.893  -9.849  1.00  7.71           C  
ATOM   1673  CE2 TYR A 102       6.059   7.710 -11.902  1.00  7.71           C  
ATOM   1674  CZ  TYR A 102       6.269   6.671 -11.020  1.00  7.71           C  
ATOM   1675  OH  TYR A 102       5.740   5.413 -11.311  1.00  7.71           O  
ATOM   1676  H   TYR A 102       9.002  12.782 -10.040  1.00  7.71           H  
ATOM   1677  HA  TYR A 102       9.869  10.116  -9.743  1.00  7.71           H  
ATOM   1678 1HB  TYR A 102       7.619  10.806  -9.150  1.00  7.71           H  
ATOM   1679 2HB  TYR A 102       7.273  11.269 -10.804  1.00  7.71           H  
ATOM   1680  HD1 TYR A 102       8.070   8.324  -8.664  1.00  7.71           H  
ATOM   1681  HD2 TYR A 102       6.402   9.784 -12.331  1.00  7.71           H  
ATOM   1682  HE1 TYR A 102       7.177   6.087  -9.150  1.00  7.71           H  
ATOM   1683  HE2 TYR A 102       5.490   7.541 -12.816  1.00  7.71           H  
ATOM   1684  HH  TYR A 102       5.987   4.751 -10.617  1.00  7.71           H  
ATOM   1685  N   LYS A 103       9.304  10.979 -12.885  1.00  8.40           N  
ATOM   1686  CA  LYS A 103       9.591  10.541 -14.233  1.00  8.40           C  
ATOM   1687  C   LYS A 103      11.099  10.433 -14.443  1.00  8.40           C  
ATOM   1688  O   LYS A 103      11.564   9.436 -14.995  1.00  8.40           O  
ATOM   1689  CB  LYS A 103       8.993  11.506 -15.254  1.00  8.40           C  
ATOM   1690  CG  LYS A 103       9.171  11.085 -16.727  1.00  8.40           C  
ATOM   1691  CD  LYS A 103       8.361   9.813 -17.027  1.00  8.40           C  
ATOM   1692  CE  LYS A 103       8.172   9.567 -18.548  1.00  8.40           C  
ATOM   1693  NZ  LYS A 103       9.439   9.170 -19.252  1.00  8.40           N  
ATOM   1694  H   LYS A 103       8.777  11.842 -12.737  1.00  8.40           H  
ATOM   1695  HA  LYS A 103       9.156   9.554 -14.382  1.00  8.40           H  
ATOM   1696 1HB  LYS A 103       7.927  11.626 -15.054  1.00  8.40           H  
ATOM   1697 2HB  LYS A 103       9.457  12.489 -15.126  1.00  8.40           H  
ATOM   1698 1HG  LYS A 103       8.841  11.889 -17.381  1.00  8.40           H  
ATOM   1699 2HG  LYS A 103      10.231  10.888 -16.927  1.00  8.40           H  
ATOM   1700 1HD  LYS A 103       8.896   8.953 -16.612  1.00  8.40           H  
ATOM   1701 2HD  LYS A 103       7.386   9.879 -16.550  1.00  8.40           H  
ATOM   1702 1HE  LYS A 103       7.436   8.777 -18.683  1.00  8.40           H  
ATOM   1703 2HE  LYS A 103       7.796  10.482 -19.000  1.00  8.40           H  
ATOM   1704 1HZ  LYS A 103       9.264   9.023 -20.223  1.00  8.40           H  
ATOM   1705 2HZ  LYS A 103      10.186   9.864 -19.161  1.00  8.40           H  
ATOM   1706 3HZ  LYS A 103       9.842   8.307 -18.861  1.00  8.40           H  
ATOM   1707  N   ASP A 104      11.883  11.416 -13.970  1.00  9.07           N  
ATOM   1708  CA  ASP A 104      13.324  11.311 -14.175  1.00  9.07           C  
ATOM   1709  C   ASP A 104      13.901  10.074 -13.493  1.00  9.07           C  
ATOM   1710  O   ASP A 104      14.705   9.365 -14.103  1.00  9.07           O  
ATOM   1711  CB  ASP A 104      14.071  12.556 -13.677  1.00  9.07           C  
ATOM   1712  CG  ASP A 104      13.919  13.809 -14.576  1.00  9.07           C  
ATOM   1713  OD1 ASP A 104      13.449  13.686 -15.681  1.00  9.07           O  
ATOM   1714  OD2 ASP A 104      14.331  14.869 -14.156  1.00  9.07           O  
ATOM   1715  H   ASP A 104      11.479  12.228 -13.502  1.00  9.07           H  
ATOM   1716  HA  ASP A 104      13.506  11.221 -15.245  1.00  9.07           H  
ATOM   1717 1HB  ASP A 104      13.694  12.810 -12.678  1.00  9.07           H  
ATOM   1718 2HB  ASP A 104      15.129  12.324 -13.570  1.00  9.07           H  
ATOM   1719  N   ASP A 105      13.440   9.761 -12.274  1.00  9.70           N  
ATOM   1720  CA  ASP A 105      13.919   8.569 -11.573  1.00  9.70           C  
ATOM   1721  C   ASP A 105      13.532   7.291 -12.312  1.00  9.70           C  
ATOM   1722  O   ASP A 105      14.266   6.303 -12.289  1.00  9.70           O  
ATOM   1723  CB  ASP A 105      13.400   8.503 -10.129  1.00  9.70           C  
ATOM   1724  CG  ASP A 105      14.076   9.507  -9.158  1.00  9.70           C  
ATOM   1725  OD1 ASP A 105      15.070  10.097  -9.522  1.00  9.70           O  
ATOM   1726  OD2 ASP A 105      13.610   9.629  -8.042  1.00  9.70           O  
ATOM   1727  H   ASP A 105      12.768  10.377 -11.812  1.00  9.70           H  
ATOM   1728  HA  ASP A 105      15.007   8.613 -11.535  1.00  9.70           H  
ATOM   1729 1HB  ASP A 105      12.325   8.709 -10.137  1.00  9.70           H  
ATOM   1730 2HB  ASP A 105      13.534   7.495  -9.744  1.00  9.70           H  
ATOM   1731  N   ASP A 106      12.371   7.299 -12.965  1.00 10.26           N  
ATOM   1732  CA  ASP A 106      11.906   6.137 -13.708  1.00 10.26           C  
ATOM   1733  C   ASP A 106      12.732   5.964 -14.998  1.00 10.26           C  
ATOM   1734  O   ASP A 106      13.083   4.842 -15.373  1.00 10.26           O  
ATOM   1735  CB  ASP A 106      10.405   6.279 -14.018  1.00 10.26           C  
ATOM   1736  CG  ASP A 106       9.723   4.972 -14.463  1.00 10.26           C  
ATOM   1737  OD1 ASP A 106       9.720   4.045 -13.680  1.00 10.26           O  
ATOM   1738  OD2 ASP A 106       9.175   4.918 -15.541  1.00 10.26           O  
ATOM   1739  H   ASP A 106      11.778   8.129 -12.920  1.00 10.26           H  
ATOM   1740  HA  ASP A 106      12.049   5.252 -13.090  1.00 10.26           H  
ATOM   1741 1HB  ASP A 106       9.889   6.668 -13.136  1.00 10.26           H  
ATOM   1742 2HB  ASP A 106      10.283   7.024 -14.812  1.00 10.26           H  
ATOM   1743  N   ASP A 107      13.043   7.082 -15.672  1.00 10.69           N  
ATOM   1744  CA  ASP A 107      13.808   7.056 -16.922  1.00 10.69           C  
ATOM   1745  C   ASP A 107      15.316   6.789 -16.775  1.00 10.69           C  
ATOM   1746  O   ASP A 107      15.907   6.136 -17.641  1.00 10.69           O  
ATOM   1747  CB  ASP A 107      13.646   8.377 -17.692  1.00 10.69           C  
ATOM   1748  CG  ASP A 107      12.261   8.589 -18.312  1.00 10.69           C  
ATOM   1749  OD1 ASP A 107      11.468   7.672 -18.362  1.00 10.69           O  
ATOM   1750  OD2 ASP A 107      11.972   9.680 -18.776  1.00 10.69           O  
ATOM   1751  H   ASP A 107      12.710   7.974 -15.312  1.00 10.69           H  
ATOM   1752  HA  ASP A 107      13.395   6.260 -17.538  1.00 10.69           H  
ATOM   1753 1HB  ASP A 107      13.839   9.207 -17.002  1.00 10.69           H  
ATOM   1754 2HB  ASP A 107      14.398   8.430 -18.477  1.00 10.69           H  
ATOM   1755  N   LYS A 108      15.940   7.315 -15.719  1.00 10.99           N  
ATOM   1756  CA  LYS A 108      17.387   7.197 -15.541  1.00 10.99           C  
ATOM   1757  C   LYS A 108      17.779   6.365 -14.320  1.00 10.99           C  
ATOM   1758  O   LYS A 108      18.326   5.273 -14.480  1.00 10.99           O  
ATOM   1759  OXT LYS A 108      17.936   6.958 -13.253  1.00 10.99           O  
ATOM   1760  CB  LYS A 108      18.011   8.589 -15.434  1.00 10.99           C  
ATOM   1761  CG  LYS A 108      17.873   9.438 -16.699  1.00 10.99           C  
ATOM   1762  CD  LYS A 108      18.561  10.792 -16.542  1.00 10.99           C  
ATOM   1763  CE  LYS A 108      18.414  11.641 -17.800  1.00 10.99           C  
ATOM   1764  NZ  LYS A 108      19.074  12.969 -17.654  1.00 10.99           N  
ATOM   1765  H   LYS A 108      15.402   7.853 -15.038  1.00 10.99           H  
ATOM   1766  HA  LYS A 108      17.799   6.702 -16.419  1.00 10.99           H  
ATOM   1767 1HB  LYS A 108      17.530   9.134 -14.616  1.00 10.99           H  
ATOM   1768 2HB  LYS A 108      19.069   8.501 -15.195  1.00 10.99           H  
ATOM   1769 1HG  LYS A 108      18.307   8.906 -17.546  1.00 10.99           H  
ATOM   1770 2HG  LYS A 108      16.815   9.607 -16.902  1.00 10.99           H  
ATOM   1771 1HD  LYS A 108      18.119  11.327 -15.699  1.00 10.99           H  
ATOM   1772 2HD  LYS A 108      19.621  10.641 -16.340  1.00 10.99           H  
ATOM   1773 1HE  LYS A 108      18.863  11.114 -18.640  1.00 10.99           H  
ATOM   1774 2HE  LYS A 108      17.353  11.795 -18.005  1.00 10.99           H  
ATOM   1775 1HZ  LYS A 108      18.955  13.500 -18.505  1.00 10.99           H  
ATOM   1776 2HZ  LYS A 108      18.655  13.471 -16.883  1.00 10.99           H  
ATOM   1777 3HZ  LYS A 108      20.059  12.837 -17.475  1.00 10.99           H  
TER    1778
ENDMDL

