REMARK ID 473 DOMAINID 674 MODEL 1 T1014
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 190.696 tmscore: 0.22514 4q20B_205 prob: 100 ident: 21.61
ATOM      1  N   SER A   1      15.282 -16.042  19.531  1.00  3.890          N  
ATOM      2  CA  SER A   1      14.114 -16.848  19.856  1.00  3.890          C  
ATOM      3  C   SER A   1      13.312 -17.159  18.601  1.00  3.890          C  
ATOM      4  O   SER A   1      13.868 -17.190  17.502  1.00  3.890          O  
ATOM      5  CB  SER A   1      13.247 -16.115  20.864  1.00  5.450          C  
ATOM      6  OG  SER A   1      12.196 -16.924  21.297  1.00  5.450          O  
ATOM      7 1H   SER A   1      16.091 -16.421  20.003  1.00  4.670          H  
ATOM      8 2H   SER A   1      15.433 -16.069  18.533  1.00  4.670          H  
ATOM      9 3H   SER A   1      15.130 -15.090  19.825  1.00  4.670          H  
ATOM     10  HA  SER A   1      14.451 -17.788  20.295  1.00  4.670          H  
ATOM     11 1HB  SER A   1      13.854 -15.812  21.717  1.00  6.540          H  
ATOM     12 2HB  SER A   1      12.847 -15.209  20.406  1.00  6.540          H  
ATOM     13  HG  SER A   1      11.696 -16.394  21.936  1.00  6.540          H  
ATOM     14  N   LEU A   2      12.019 -17.391  18.762  1.00  3.890          N  
ATOM     15  CA  LEU A   2      11.139 -17.697  17.640  1.00  3.890          C  
ATOM     16  C   LEU A   2      10.436 -16.481  17.026  1.00  3.890          C  
ATOM     17  O   LEU A   2      10.259 -15.445  17.671  1.00  3.890          O  
ATOM     18  CB  LEU A   2      10.115 -18.768  18.053  1.00  5.450          C  
ATOM     19  CG  LEU A   2       9.134 -18.478  19.267  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       7.901 -17.649  18.831  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       8.668 -19.831  19.831  1.00  5.450          C  
ATOM     22  H   LEU A   2      11.649 -17.355  19.703  1.00  4.670          H  
ATOM     23  HA  LEU A   2      11.761 -18.133  16.863  1.00  4.670          H  
ATOM     24 1HB  LEU A   2       9.515 -18.968  17.205  1.00  6.540          H  
ATOM     25 2HB  LEU A   2      10.660 -19.679  18.292  1.00  6.540          H  
ATOM     26  HG  LEU A   2       9.659 -17.918  20.036  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       7.259 -17.491  19.691  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       8.188 -16.687  18.443  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       7.350 -18.180  18.072  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       8.002 -19.662  20.679  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       8.136 -20.371  19.058  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       9.533 -20.409  20.160  1.00  6.540          H  
ATOM     33  N   ALA A   3      10.026 -16.625  15.766  1.00  3.890          N  
ATOM     34  CA  ALA A   3       9.255 -15.626  15.040  1.00  3.890          C  
ATOM     35  C   ALA A   3       7.793 -15.657  15.490  1.00  3.890          C  
ATOM     36  O   ALA A   3       7.295 -16.732  15.811  1.00  3.890          O  
ATOM     37  CB  ALA A   3       9.343 -15.896  13.552  1.00  5.450          C  
ATOM     38  H   ALA A   3      10.243 -17.488  15.295  1.00  4.670          H  
ATOM     39  HA  ALA A   3       9.686 -14.655  15.266  1.00  4.670          H  
ATOM     40 1HB  ALA A   3       8.787 -15.153  12.986  1.00  6.540          H  
ATOM     41 2HB  ALA A   3      10.379 -15.874  13.240  1.00  6.540          H  
ATOM     42 3HB  ALA A   3       8.928 -16.870  13.347  1.00  6.540          H  
ATOM     43  N   PRO A   4       7.069 -14.525  15.486  1.00  3.890          N  
ATOM     44  CA  PRO A   4       5.652 -14.434  15.796  1.00  3.890          C  
ATOM     45  C   PRO A   4       4.815 -15.124  14.733  1.00  3.890          C  
ATOM     46  O   PRO A   4       5.166 -15.101  13.551  1.00  3.890          O  
ATOM     47  CB  PRO A   4       5.404 -12.924  15.825  1.00  5.830          C  
ATOM     48  CG  PRO A   4       6.484 -12.337  14.936  1.00  5.830          C  
ATOM     49  CD  PRO A   4       7.691 -13.233  15.132  1.00  5.830          C  
ATOM     50  HA  PRO A   4       5.472 -14.888  16.784  1.00  4.670          H  
ATOM     51 1HB  PRO A   4       4.387 -12.709  15.454  1.00  7.000          H  
ATOM     52 2HB  PRO A   4       5.451 -12.551  16.858  1.00  7.000          H  
ATOM     53 1HG  PRO A   4       6.136 -12.326  13.890  1.00  7.000          H  
ATOM     54 2HG  PRO A   4       6.679 -11.289  15.216  1.00  7.000          H  
ATOM     55 1HD  PRO A   4       8.227 -13.286  14.182  1.00  7.000          H  
ATOM     56 2HD  PRO A   4       8.321 -12.863  15.957  1.00  7.000          H  
ATOM     57  N   VAL A   5       3.668 -15.656  15.134  1.00  3.890          N  
ATOM     58  CA  VAL A   5       2.770 -16.319  14.201  1.00  3.890          C  
ATOM     59  C   VAL A   5       1.409 -15.665  14.070  1.00  3.890          C  
ATOM     60  O   VAL A   5       0.683 -15.504  15.049  1.00  3.890          O  
ATOM     61  CB  VAL A   5       2.585 -17.774  14.624  1.00  5.450          C  
ATOM     62  CG1 VAL A   5       1.631 -18.489  13.722  1.00  5.450          C  
ATOM     63  CG2 VAL A   5       3.877 -18.440  14.566  1.00  5.450          C  
ATOM     64  H   VAL A   5       3.420 -15.618  16.114  1.00  4.670          H  
ATOM     65  HA  VAL A   5       3.240 -16.309  13.217  1.00  4.670          H  
ATOM     66  HB  VAL A   5       2.190 -17.806  15.634  1.00  6.540          H  
ATOM     67 1HG1 VAL A   5       1.538 -19.520  14.045  1.00  6.540          H  
ATOM     68 2HG1 VAL A   5       0.654 -18.016  13.755  1.00  6.540          H  
ATOM     69 3HG1 VAL A   5       2.009 -18.461  12.707  1.00  6.540          H  
ATOM     70 1HG2 VAL A   5       3.736 -19.448  14.872  1.00  6.540          H  
ATOM     71 2HG2 VAL A   5       4.257 -18.412  13.549  1.00  6.540          H  
ATOM     72 3HG2 VAL A   5       4.579 -17.948  15.230  1.00  6.540          H  
ATOM     73  N   ASP A   6       1.064 -15.316  12.839  1.00  3.890          N  
ATOM     74  CA  ASP A   6      -0.223 -14.720  12.513  1.00  3.890          C  
ATOM     75  C   ASP A   6      -1.381 -15.664  12.865  1.00  3.890          C  
ATOM     76  O   ASP A   6      -1.405 -16.822  12.417  1.00  3.890          O  
ATOM     77  CB  ASP A   6      -0.265 -14.367  11.027  1.00  5.450          C  
ATOM     78  CG  ASP A   6      -1.502 -13.623  10.638  1.00  5.450          C  
ATOM     79  OD1 ASP A   6      -1.523 -12.420  10.765  1.00  5.450          O  
ATOM     80  OD2 ASP A   6      -2.450 -14.271  10.230  1.00  5.450          O  
ATOM     81  H   ASP A   6       1.740 -15.471  12.105  1.00  4.670          H  
ATOM     82  HA  ASP A   6      -0.337 -13.806  13.096  1.00  4.670          H  
ATOM     83 1HB  ASP A   6       0.600 -13.752  10.777  1.00  6.540          H  
ATOM     84 2HB  ASP A   6      -0.200 -15.278  10.434  1.00  6.540          H  
ATOM     85  N   ILE A   7      -2.359 -15.144  13.613  1.00  3.890          N  
ATOM     86  CA  ILE A   7      -3.507 -15.931  14.044  1.00  3.890          C  
ATOM     87  C   ILE A   7      -4.383 -16.394  12.891  1.00  3.890          C  
ATOM     88  O   ILE A   7      -4.819 -17.547  12.890  1.00  3.890          O  
ATOM     89  CB  ILE A   7      -4.351 -15.172  15.083  1.00  5.450          C  
ATOM     90  CG1 ILE A   7      -3.520 -15.025  16.386  1.00  5.450          C  
ATOM     91  CG2 ILE A   7      -5.676 -15.936  15.341  1.00  5.450          C  
ATOM     92  CD1 ILE A   7      -4.091 -14.048  17.402  1.00  5.450          C  
ATOM     93  H   ILE A   7      -2.268 -14.180  13.908  1.00  4.670          H  
ATOM     94  HA  ILE A   7      -3.123 -16.824  14.536  1.00  4.670          H  
ATOM     95  HB  ILE A   7      -4.574 -14.171  14.718  1.00  6.540          H  
ATOM     96 1HG1 ILE A   7      -3.441 -16.005  16.857  1.00  6.540          H  
ATOM     97 2HG1 ILE A   7      -2.514 -14.694  16.123  1.00  6.540          H  
ATOM     98 1HG2 ILE A   7      -6.276 -15.412  16.074  1.00  6.540          H  
ATOM     99 2HG2 ILE A   7      -6.250 -16.012  14.430  1.00  6.540          H  
ATOM    100 3HG2 ILE A   7      -5.454 -16.940  15.710  1.00  6.540          H  
ATOM    101 1HD1 ILE A   7      -3.436 -14.015  18.273  1.00  6.540          H  
ATOM    102 2HD1 ILE A   7      -4.150 -13.053  16.959  1.00  6.540          H  
ATOM    103 3HD1 ILE A   7      -5.080 -14.360  17.717  1.00  6.540          H  
ATOM    104  N   GLU A   8      -4.729 -15.501  11.949  1.00  3.890          N  
ATOM    105  CA  GLU A   8      -5.562 -15.964  10.843  1.00  3.890          C  
ATOM    106  C   GLU A   8      -4.820 -17.073  10.122  1.00  3.890          C  
ATOM    107  O   GLU A   8      -5.417 -18.096   9.788  1.00  3.890          O  
ATOM    108  CB  GLU A   8      -5.975 -14.856   9.874  1.00  5.450          C  
ATOM    109  CG  GLU A   8      -6.945 -15.366   8.770  1.00  5.450          C  
ATOM    110  CD  GLU A   8      -7.507 -14.290   7.880  1.00  5.450          C  
ATOM    111  OE1 GLU A   8      -7.134 -13.158   8.051  1.00  5.450          O  
ATOM    112  OE2 GLU A   8      -8.332 -14.601   7.029  1.00  5.450          O  
ATOM    113  H   GLU A   8      -4.394 -14.545  11.989  1.00  4.670          H  
ATOM    114  HA  GLU A   8      -6.473 -16.385  11.249  1.00  4.670          H  
ATOM    115 1HB  GLU A   8      -6.462 -14.051  10.421  1.00  6.540          H  
ATOM    116 2HB  GLU A   8      -5.086 -14.442   9.391  1.00  6.540          H  
ATOM    117 1HG  GLU A   8      -6.396 -16.060   8.144  1.00  6.540          H  
ATOM    118 2HG  GLU A   8      -7.762 -15.914   9.240  1.00  6.540          H  
ATOM    119  N   GLY A   9      -3.500 -16.920   9.952  1.00  3.890          N  
ATOM    120  CA  GLY A   9      -2.680 -17.946   9.323  1.00  3.890          C  
ATOM    121  C   GLY A   9      -2.948 -19.317   9.954  1.00  3.890          C  
ATOM    122  O   GLY A   9      -3.287 -20.270   9.243  1.00  3.890          O  
ATOM    123  H   GLY A   9      -3.063 -16.022  10.218  1.00  4.670          H  
ATOM    124 1HA  GLY A   9      -2.885 -17.978   8.254  1.00  4.670          H  
ATOM    125 2HA  GLY A   9      -1.629 -17.685   9.450  1.00  4.670          H  
ATOM    126  N   LEU A  10      -2.834 -19.412  11.287  1.00  3.890          N  
ATOM    127  CA  LEU A  10      -3.077 -20.690  11.967  1.00  3.890          C  
ATOM    128  C   LEU A  10      -4.491 -21.220  11.751  1.00  3.890          C  
ATOM    129  O   LEU A  10      -4.689 -22.419  11.509  1.00  3.890          O  
ATOM    130  CB  LEU A  10      -2.915 -20.520  13.491  1.00  5.450          C  
ATOM    131  CG  LEU A  10      -1.521 -20.326  14.040  1.00  5.450          C  
ATOM    132  CD1 LEU A  10      -1.602 -19.881  15.506  1.00  5.450          C  
ATOM    133  CD2 LEU A  10      -0.779 -21.647  13.978  1.00  5.450          C  
ATOM    134  H   LEU A  10      -2.530 -18.574  11.801  1.00  4.670          H  
ATOM    135  HA  LEU A  10      -2.374 -21.419  11.576  1.00  4.670          H  
ATOM    136 1HB  LEU A  10      -3.498 -19.645  13.787  1.00  6.540          H  
ATOM    137 2HB  LEU A  10      -3.352 -21.392  13.983  1.00  6.540          H  
ATOM    138  HG  LEU A  10      -1.010 -19.567  13.461  1.00  6.540          H  
ATOM    139 1HD1 LEU A  10      -0.611 -19.744  15.893  1.00  6.540          H  
ATOM    140 2HD1 LEU A  10      -2.145 -18.937  15.569  1.00  6.540          H  
ATOM    141 3HD1 LEU A  10      -2.121 -20.641  16.098  1.00  6.540          H  
ATOM    142 1HD2 LEU A  10       0.223 -21.524  14.389  1.00  6.540          H  
ATOM    143 2HD2 LEU A  10      -1.322 -22.374  14.561  1.00  6.540          H  
ATOM    144 3HD2 LEU A  10      -0.714 -21.998  12.961  1.00  6.540          H  
ATOM    145  N   LEU A  11      -5.470 -20.329  11.822  1.00  3.890          N  
ATOM    146  CA  LEU A  11      -6.857 -20.729  11.671  1.00  3.890          C  
ATOM    147  C   LEU A  11      -7.163 -21.255  10.242  1.00  3.890          C  
ATOM    148  O   LEU A  11      -7.855 -22.268  10.037  1.00  3.890          O  
ATOM    149  CB  LEU A  11      -7.718 -19.507  12.001  1.00  5.450          C  
ATOM    150  CG  LEU A  11      -7.712 -18.969  13.462  1.00  5.450          C  
ATOM    151  CD1 LEU A  11      -8.448 -17.653  13.509  1.00  5.450          C  
ATOM    152  CD2 LEU A  11      -8.381 -19.922  14.368  1.00  5.450          C  
ATOM    153  H   LEU A  11      -5.239 -19.353  12.051  1.00  4.670          H  
ATOM    154  HA  LEU A  11      -7.049 -21.532  12.373  1.00  4.670          H  
ATOM    155 1HB  LEU A  11      -7.450 -18.697  11.330  1.00  6.540          H  
ATOM    156 2HB  LEU A  11      -8.681 -19.781  11.826  1.00  6.540          H  
ATOM    157  HG  LEU A  11      -6.693 -18.814  13.785  1.00  6.540          H  
ATOM    158 1HD1 LEU A  11      -8.438 -17.270  14.526  1.00  6.540          H  
ATOM    159 2HD1 LEU A  11      -7.971 -16.939  12.855  1.00  6.540          H  
ATOM    160 3HD1 LEU A  11      -9.477 -17.806  13.198  1.00  6.540          H  
ATOM    161 1HD2 LEU A  11      -8.373 -19.525  15.381  1.00  6.540          H  
ATOM    162 2HD2 LEU A  11      -9.414 -20.068  14.041  1.00  6.540          H  
ATOM    163 3HD2 LEU A  11      -7.857 -20.872  14.352  1.00  6.540          H  
ATOM    164  N   ARG A  12      -6.607 -20.581   9.237  1.00  3.890          N  
ATOM    165  CA  ARG A  12      -6.793 -21.012   7.864  1.00  3.890          C  
ATOM    166  C   ARG A  12      -6.084 -22.337   7.646  1.00  3.890          C  
ATOM    167  O   ARG A  12      -6.625 -23.223   6.978  1.00  3.890          O  
ATOM    168  CB  ARG A  12      -6.291 -19.960   6.890  1.00  5.450          C  
ATOM    169  CG  ARG A  12      -7.102 -18.654   6.881  1.00  5.450          C  
ATOM    170  CD  ARG A  12      -8.466 -18.798   6.281  1.00  5.450          C  
ATOM    171  NE  ARG A  12      -9.149 -17.512   6.213  1.00  5.450          N  
ATOM    172  CZ  ARG A  12     -10.377 -17.290   5.727  1.00  5.450          C  
ATOM    173  NH1 ARG A  12     -11.127 -18.258   5.222  1.00  5.450          N  
ATOM    174  NH2 ARG A  12     -10.808 -16.051   5.765  1.00  5.450          N  
ATOM    175  H   ARG A  12      -6.071 -19.737   9.444  1.00  4.670          H  
ATOM    176  HA  ARG A  12      -7.853 -21.172   7.692  1.00  4.670          H  
ATOM    177 1HB  ARG A  12      -5.263 -19.697   7.152  1.00  6.540          H  
ATOM    178 2HB  ARG A  12      -6.280 -20.367   5.878  1.00  6.540          H  
ATOM    179 1HG  ARG A  12      -7.244 -18.328   7.910  1.00  6.540          H  
ATOM    180 2HG  ARG A  12      -6.560 -17.883   6.332  1.00  6.540          H  
ATOM    181 1HD  ARG A  12      -8.378 -19.198   5.273  1.00  6.540          H  
ATOM    182 2HD  ARG A  12      -9.074 -19.462   6.888  1.00  6.540          H  
ATOM    183  HE  ARG A  12      -8.657 -16.673   6.577  1.00  6.540          H  
ATOM    184 1HH1 ARG A  12     -10.787 -19.209   5.191  1.00  6.540          H  
ATOM    185 2HH1 ARG A  12     -12.046 -18.039   4.851  1.00  6.540          H  
ATOM    186 1HH2 ARG A  12     -10.174 -15.333   6.163  1.00  6.540          H  
ATOM    187 2HH2 ARG A  12     -11.721 -15.807   5.412  1.00  6.540          H  
ATOM    188  N   GLN A  13      -4.915 -22.507   8.279  1.00  3.890          N  
ATOM    189  CA  GLN A  13      -4.130 -23.723   8.151  1.00  3.890          C  
ATOM    190  C   GLN A  13      -4.968 -24.923   8.583  1.00  3.890          C  
ATOM    191  O   GLN A  13      -5.013 -25.934   7.885  1.00  3.890          O  
ATOM    192  CB  GLN A  13      -2.855 -23.618   9.002  1.00  5.450          C  
ATOM    193  CG  GLN A  13      -1.881 -24.735   8.841  1.00  5.450          C  
ATOM    194  CD  GLN A  13      -1.280 -24.762   7.488  1.00  5.450          C  
ATOM    195  OE1 GLN A  13      -1.768 -25.467   6.607  1.00  5.450          O  
ATOM    196  NE2 GLN A  13      -0.216 -24.002   7.303  1.00  5.450          N  
ATOM    197  H   GLN A  13      -4.512 -21.719   8.796  1.00  4.670          H  
ATOM    198  HA  GLN A  13      -3.854 -23.848   7.105  1.00  4.670          H  
ATOM    199 1HB  GLN A  13      -2.341 -22.681   8.775  1.00  6.540          H  
ATOM    200 2HB  GLN A  13      -3.122 -23.588  10.047  1.00  6.540          H  
ATOM    201 1HG  GLN A  13      -1.080 -24.616   9.569  1.00  6.540          H  
ATOM    202 2HG  GLN A  13      -2.399 -25.663   9.000  1.00  6.540          H  
ATOM    203 1HE2 GLN A  13       0.254 -23.990   6.398  1.00  6.540          H  
ATOM    204 2HE2 GLN A  13       0.139 -23.427   8.049  1.00  6.540          H  
ATOM    205  N   VAL A  14      -5.750 -24.792   9.652  1.00  3.890          N  
ATOM    206  CA  VAL A  14      -6.582 -25.924  10.047  1.00  3.890          C  
ATOM    207  C   VAL A  14      -7.516 -26.349   8.929  1.00  3.890          C  
ATOM    208  O   VAL A  14      -7.611 -27.543   8.610  1.00  3.890          O  
ATOM    209  CB  VAL A  14      -7.452 -25.555  11.261  1.00  5.450          C  
ATOM    210  CG1 VAL A  14      -8.527 -26.640  11.541  1.00  5.450          C  
ATOM    211  CG2 VAL A  14      -6.574 -25.395  12.446  1.00  5.450          C  
ATOM    212  H   VAL A  14      -5.670 -23.938  10.224  1.00  4.670          H  
ATOM    213  HA  VAL A  14      -5.930 -26.759  10.303  1.00  4.670          H  
ATOM    214  HB  VAL A  14      -7.964 -24.610  11.070  1.00  6.540          H  
ATOM    215 1HG1 VAL A  14      -9.112 -26.340  12.417  1.00  6.540          H  
ATOM    216 2HG1 VAL A  14      -9.200 -26.758  10.696  1.00  6.540          H  
ATOM    217 3HG1 VAL A  14      -8.044 -27.580  11.733  1.00  6.540          H  
ATOM    218 1HG2 VAL A  14      -7.214 -25.116  13.259  1.00  6.540          H  
ATOM    219 2HG2 VAL A  14      -6.063 -26.329  12.663  1.00  6.540          H  
ATOM    220 3HG2 VAL A  14      -5.841 -24.610  12.266  1.00  6.540          H  
ATOM    221  N   ALA A  15      -8.218 -25.387   8.333  1.00  3.890          N  
ATOM    222  CA  ALA A  15      -9.121 -25.760   7.246  1.00  3.890          C  
ATOM    223  C   ALA A  15      -8.367 -26.368   6.059  1.00  3.890          C  
ATOM    224  O   ALA A  15      -8.822 -27.374   5.474  1.00  3.890          O  
ATOM    225  CB  ALA A  15      -9.905 -24.548   6.779  1.00  5.450          C  
ATOM    226  H   ALA A  15      -8.123 -24.414   8.667  1.00  4.670          H  
ATOM    227  HA  ALA A  15      -9.805 -26.515   7.623  1.00  4.670          H  
ATOM    228 1HB  ALA A  15     -10.594 -24.843   5.988  1.00  6.540          H  
ATOM    229 2HB  ALA A  15     -10.463 -24.124   7.606  1.00  6.540          H  
ATOM    230 3HB  ALA A  15      -9.208 -23.802   6.398  1.00  6.540          H  
ATOM    231  N   GLU A  16      -7.209 -25.763   5.723  1.00  3.890          N  
ATOM    232  CA  GLU A  16      -6.398 -26.190   4.592  1.00  3.890          C  
ATOM    233  C   GLU A  16      -5.804 -27.574   4.757  1.00  3.890          C  
ATOM    234  O   GLU A  16      -5.657 -28.277   3.766  1.00  3.890          O  
ATOM    235  CB  GLU A  16      -5.283 -25.191   4.266  1.00  5.450          C  
ATOM    236  CG  GLU A  16      -5.777 -23.849   3.687  1.00  5.450          C  
ATOM    237  CD  GLU A  16      -4.663 -22.946   3.223  1.00  5.450          C  
ATOM    238  OE1 GLU A  16      -3.524 -23.377   3.202  1.00  5.450          O  
ATOM    239  OE2 GLU A  16      -4.944 -21.827   2.873  1.00  5.450          O  
ATOM    240  H   GLU A  16      -6.910 -24.937   6.258  1.00  4.670          H  
ATOM    241  HA  GLU A  16      -7.051 -26.224   3.722  1.00  4.670          H  
ATOM    242 1HB  GLU A  16      -4.724 -24.977   5.177  1.00  6.540          H  
ATOM    243 2HB  GLU A  16      -4.591 -25.638   3.557  1.00  6.540          H  
ATOM    244 1HG  GLU A  16      -6.437 -24.059   2.845  1.00  6.540          H  
ATOM    245 2HG  GLU A  16      -6.365 -23.337   4.443  1.00  6.540          H  
ATOM    246  N   LEU A  17      -5.456 -27.966   5.984  1.00  3.890          N  
ATOM    247  CA  LEU A  17      -4.897 -29.289   6.239  1.00  3.890          C  
ATOM    248  C   LEU A  17      -5.956 -30.378   6.237  1.00  3.890          C  
ATOM    249  O   LEU A  17      -5.735 -31.461   5.691  1.00  3.890          O  
ATOM    250  CB  LEU A  17      -4.200 -29.318   7.599  1.00  5.450          C  
ATOM    251  CG  LEU A  17      -2.936 -28.482   7.754  1.00  5.450          C  
ATOM    252  CD1 LEU A  17      -2.549 -28.496   9.203  1.00  5.450          C  
ATOM    253  CD2 LEU A  17      -1.800 -29.027   6.894  1.00  5.450          C  
ATOM    254  H   LEU A  17      -5.545 -27.289   6.746  1.00  4.670          H  
ATOM    255  HA  LEU A  17      -4.192 -29.517   5.449  1.00  4.670          H  
ATOM    256 1HB  LEU A  17      -4.912 -28.947   8.340  1.00  6.540          H  
ATOM    257 2HB  LEU A  17      -3.959 -30.349   7.846  1.00  6.540          H  
ATOM    258  HG  LEU A  17      -3.137 -27.465   7.459  1.00  6.540          H  
ATOM    259 1HD1 LEU A  17      -1.655 -27.893   9.357  1.00  6.540          H  
ATOM    260 2HD1 LEU A  17      -3.364 -28.085   9.798  1.00  6.540          H  
ATOM    261 3HD1 LEU A  17      -2.344 -29.512   9.531  1.00  6.540          H  
ATOM    262 1HD2 LEU A  17      -0.923 -28.401   7.048  1.00  6.540          H  
ATOM    263 2HD2 LEU A  17      -1.574 -30.051   7.188  1.00  6.540          H  
ATOM    264 3HD2 LEU A  17      -2.067 -29.001   5.843  1.00  6.540          H  
ATOM    265  N   MET A  18      -7.115 -30.118   6.835  1.00  3.890          N  
ATOM    266  CA  MET A  18      -8.129 -31.162   6.856  1.00  3.890          C  
ATOM    267  C   MET A  18      -8.641 -31.548   5.476  1.00  3.890          C  
ATOM    268  O   MET A  18      -8.981 -32.716   5.259  1.00  3.890          O  
ATOM    269  CB  MET A  18      -9.258 -30.805   7.784  1.00  5.450          C  
ATOM    270  CG  MET A  18      -8.895 -30.901   9.257  1.00  5.450          C  
ATOM    271  SD  MET A  18     -10.230 -30.428  10.354  1.00  5.450          S  
ATOM    272  CE  MET A  18     -11.455 -31.753  10.140  1.00  5.450          C  
ATOM    273  H   MET A  18      -7.269 -29.216   7.302  1.00  4.670          H  
ATOM    274  HA  MET A  18      -7.667 -32.049   7.268  1.00  4.670          H  
ATOM    275 1HB  MET A  18      -9.497 -29.772   7.589  1.00  6.540          H  
ATOM    276 2HB  MET A  18     -10.127 -31.406   7.557  1.00  6.540          H  
ATOM    277 1HG  MET A  18      -8.595 -31.921   9.492  1.00  6.540          H  
ATOM    278 2HG  MET A  18      -8.044 -30.244   9.451  1.00  6.540          H  
ATOM    279 1HE  MET A  18     -12.310 -31.562  10.786  1.00  6.540          H  
ATOM    280 2HE  MET A  18     -11.795 -31.780   9.109  1.00  6.540          H  
ATOM    281 3HE  MET A  18     -11.012 -32.703  10.393  1.00  6.540          H  
ATOM    282  N   SER A  19      -8.679 -30.602   4.540  1.00  3.890          N  
ATOM    283  CA  SER A  19      -9.150 -30.929   3.203  1.00  3.890          C  
ATOM    284  C   SER A  19      -8.329 -32.066   2.518  1.00  3.890          C  
ATOM    285  O   SER A  19      -8.935 -33.092   2.181  1.00  3.890          O  
ATOM    286  CB  SER A  19      -9.216 -29.646   2.374  1.00  5.450          C  
ATOM    287  OG  SER A  19      -9.598 -29.897   1.049  1.00  5.450          O  
ATOM    288  H   SER A  19      -8.442 -29.633   4.784  1.00  4.670          H  
ATOM    289  HA  SER A  19     -10.175 -31.290   3.299  1.00  4.670          H  
ATOM    290 1HB  SER A  19      -9.958 -28.989   2.834  1.00  6.540          H  
ATOM    291 2HB  SER A  19      -8.288 -29.104   2.407  1.00  6.540          H  
ATOM    292  HG  SER A  19      -9.522 -29.057   0.591  1.00  6.540          H  
ATOM    293  N   PRO A  20      -6.980 -31.982   2.312  1.00  3.890          N  
ATOM    294  CA  PRO A  20      -6.195 -33.056   1.758  1.00  3.890          C  
ATOM    295  C   PRO A  20      -6.171 -34.283   2.652  1.00  3.890          C  
ATOM    296  O   PRO A  20      -6.031 -35.381   2.135  1.00  3.890          O  
ATOM    297  CB  PRO A  20      -4.802 -32.440   1.582  1.00  5.830          C  
ATOM    298  CG  PRO A  20      -4.774 -31.311   2.546  1.00  5.830          C  
ATOM    299  CD  PRO A  20      -6.206 -30.800   2.579  1.00  5.830          C  
ATOM    300  HA  PRO A  20      -6.616 -33.307   0.772  1.00  4.670          H  
ATOM    301 1HB  PRO A  20      -4.025 -33.198   1.793  1.00  7.000          H  
ATOM    302 2HB  PRO A  20      -4.660 -32.119   0.538  1.00  7.000          H  
ATOM    303 1HG  PRO A  20      -4.424 -31.654   3.532  1.00  7.000          H  
ATOM    304 2HG  PRO A  20      -4.066 -30.531   2.223  1.00  7.000          H  
ATOM    305 1HD  PRO A  20      -6.407 -30.437   3.536  1.00  7.000          H  
ATOM    306 2HD  PRO A  20      -6.347 -30.044   1.804  1.00  7.000          H  
ATOM    307  N   ARG A  21      -6.386 -34.146   3.977  1.00  3.890          N  
ATOM    308  CA  ARG A  21      -6.394 -35.367   4.784  1.00  3.890          C  
ATOM    309  C   ARG A  21      -7.557 -36.234   4.337  1.00  3.890          C  
ATOM    310  O   ARG A  21      -7.413 -37.446   4.138  1.00  3.890          O  
ATOM    311  CB  ARG A  21      -6.539 -35.095   6.273  1.00  5.450          C  
ATOM    312  CG  ARG A  21      -5.340 -34.470   6.970  1.00  5.450          C  
ATOM    313  CD  ARG A  21      -5.649 -34.198   8.400  1.00  5.450          C  
ATOM    314  NE  ARG A  21      -4.589 -33.457   9.093  1.00  5.450          N  
ATOM    315  CZ  ARG A  21      -4.634 -33.128  10.407  1.00  5.450          C  
ATOM    316  NH1 ARG A  21      -5.669 -33.508  11.127  1.00  5.450          N  
ATOM    317  NH2 ARG A  21      -3.650 -32.446  10.979  1.00  5.450          N  
ATOM    318  H   ARG A  21      -6.446 -33.228   4.437  1.00  4.670          H  
ATOM    319  HA  ARG A  21      -5.461 -35.909   4.611  1.00  4.670          H  
ATOM    320 1HB  ARG A  21      -7.381 -34.430   6.425  1.00  6.540          H  
ATOM    321 2HB  ARG A  21      -6.767 -36.029   6.784  1.00  6.540          H  
ATOM    322 1HG  ARG A  21      -4.510 -35.173   6.934  1.00  6.540          H  
ATOM    323 2HG  ARG A  21      -5.047 -33.562   6.485  1.00  6.540          H  
ATOM    324 1HD  ARG A  21      -6.566 -33.628   8.471  1.00  6.540          H  
ATOM    325 2HD  ARG A  21      -5.780 -35.153   8.906  1.00  6.540          H  
ATOM    326  HE  ARG A  21      -3.782 -33.163   8.554  1.00  6.540          H  
ATOM    327 1HH1 ARG A  21      -6.403 -34.042  10.688  1.00  6.540          H  
ATOM    328 2HH1 ARG A  21      -5.701 -33.303  12.119  1.00  6.540          H  
ATOM    329 1HH2 ARG A  21      -2.835 -32.153  10.455  1.00  6.540          H  
ATOM    330 2HH2 ARG A  21      -3.700 -32.213  11.964  1.00  6.540          H  
ATOM    331  N   ALA A  22      -8.729 -35.611   4.207  1.00  3.890          N  
ATOM    332  CA  ALA A  22      -9.896 -36.353   3.784  1.00  3.890          C  
ATOM    333  C   ALA A  22      -9.669 -36.977   2.412  1.00  3.890          C  
ATOM    334  O   ALA A  22     -10.024 -38.135   2.184  1.00  3.890          O  
ATOM    335  CB  ALA A  22     -11.102 -35.440   3.735  1.00  5.450          C  
ATOM    336  H   ALA A  22      -8.792 -34.607   4.430  1.00  4.670          H  
ATOM    337  HA  ALA A  22     -10.071 -37.149   4.503  1.00  4.670          H  
ATOM    338 1HB  ALA A  22     -11.969 -36.000   3.437  1.00  6.540          H  
ATOM    339 2HB  ALA A  22     -11.268 -35.004   4.711  1.00  6.540          H  
ATOM    340 3HB  ALA A  22     -10.919 -34.640   3.012  1.00  6.540          H  
ATOM    341  N   HIS A  23      -9.000 -36.248   1.520  1.00  3.890          N  
ATOM    342  CA  HIS A  23      -8.769 -36.754   0.175  1.00  3.890          C  
ATOM    343  C   HIS A  23      -7.801 -37.939   0.181  1.00  3.890          C  
ATOM    344  O   HIS A  23      -8.026 -38.941  -0.504  1.00  3.890          O  
ATOM    345  CB  HIS A  23      -8.226 -35.630  -0.689  1.00  5.450          C  
ATOM    346  CG  HIS A  23      -9.204 -34.515  -0.803  1.00  5.450          C  
ATOM    347  ND1 HIS A  23      -8.867 -33.277  -1.291  1.00  5.450          N  
ATOM    348  CD2 HIS A  23     -10.514 -34.442  -0.451  1.00  5.450          C  
ATOM    349  CE1 HIS A  23      -9.935 -32.487  -1.233  1.00  5.450          C  
ATOM    350  NE2 HIS A  23     -10.940 -33.185  -0.727  1.00  5.450          N  
ATOM    351  H   HIS A  23      -8.741 -35.282   1.758  1.00  4.670          H  
ATOM    352  HA  HIS A  23      -9.711 -37.099  -0.254  1.00  4.670          H  
ATOM    353 1HB  HIS A  23      -7.300 -35.259  -0.266  1.00  6.540          H  
ATOM    354 2HB  HIS A  23      -8.010 -36.007  -1.685  1.00  6.540          H  
ATOM    355  HD2 HIS A  23     -11.124 -35.223  -0.016  1.00  6.540          H  
ATOM    356  HE1 HIS A  23      -9.978 -31.444  -1.541  1.00  6.540          H  
ATOM    357  HE2 HIS A  23     -11.910 -32.870  -0.538  1.00  6.540          H  
ATOM    358  N   GLU A  24      -6.756 -37.872   1.009  1.00  3.890          N  
ATOM    359  CA  GLU A  24      -5.769 -38.948   1.144  1.00  3.890          C  
ATOM    360  C   GLU A  24      -6.436 -40.235   1.618  1.00  3.890          C  
ATOM    361  O   GLU A  24      -6.070 -41.333   1.197  1.00  3.890          O  
ATOM    362  CB  GLU A  24      -4.654 -38.544   2.110  1.00  5.450          C  
ATOM    363  CG  GLU A  24      -3.694 -37.480   1.573  1.00  5.450          C  
ATOM    364  CD  GLU A  24      -2.771 -36.953   2.635  1.00  5.450          C  
ATOM    365  OE1 GLU A  24      -2.908 -37.367   3.767  1.00  5.450          O  
ATOM    366  OE2 GLU A  24      -1.923 -36.133   2.323  1.00  5.450          O  
ATOM    367  H   GLU A  24      -6.599 -37.004   1.528  1.00  4.670          H  
ATOM    368  HA  GLU A  24      -5.326 -39.133   0.167  1.00  4.670          H  
ATOM    369 1HB  GLU A  24      -5.102 -38.151   3.023  1.00  6.540          H  
ATOM    370 2HB  GLU A  24      -4.073 -39.422   2.383  1.00  6.540          H  
ATOM    371 1HG  GLU A  24      -3.091 -37.935   0.788  1.00  6.540          H  
ATOM    372 2HG  GLU A  24      -4.248 -36.669   1.126  1.00  6.540          H  
ATOM    373  N   LYS A  25      -7.468 -40.091   2.453  1.00  3.890          N  
ATOM    374  CA  LYS A  25      -8.227 -41.214   2.988  1.00  3.890          C  
ATOM    375  C   LYS A  25      -9.277 -41.736   1.997  1.00  3.890          C  
ATOM    376  O   LYS A  25     -10.014 -42.673   2.314  1.00  3.890          O  
ATOM    377  CB  LYS A  25      -8.948 -40.814   4.279  1.00  5.450          C  
ATOM    378  CG  LYS A  25      -8.051 -40.503   5.474  1.00  5.450          C  
ATOM    379  CD  LYS A  25      -8.868 -39.973   6.684  1.00  5.450          C  
ATOM    380  CE  LYS A  25      -9.669 -41.086   7.382  1.00  5.450          C  
ATOM    381  NZ  LYS A  25     -10.394 -40.591   8.592  1.00  5.450          N  
ATOM    382  H   LYS A  25      -7.673 -39.143   2.798  1.00  4.670          H  
ATOM    383  HA  LYS A  25      -7.533 -42.025   3.203  1.00  4.670          H  
ATOM    384 1HB  LYS A  25      -9.531 -39.917   4.081  1.00  6.540          H  
ATOM    385 2HB  LYS A  25      -9.643 -41.600   4.550  1.00  6.540          H  
ATOM    386 1HG  LYS A  25      -7.520 -41.408   5.767  1.00  6.540          H  
ATOM    387 2HG  LYS A  25      -7.315 -39.756   5.186  1.00  6.540          H  
ATOM    388 1HD  LYS A  25      -8.190 -39.517   7.404  1.00  6.540          H  
ATOM    389 2HD  LYS A  25      -9.564 -39.204   6.342  1.00  6.540          H  
ATOM    390 1HE  LYS A  25     -10.399 -41.503   6.699  1.00  6.540          H  
ATOM    391 2HE  LYS A  25      -8.979 -41.872   7.686  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25     -10.890 -41.358   9.017  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25      -9.741 -40.213   9.256  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25     -11.091 -39.845   8.343  1.00  6.540          H  
ATOM    395  N   GLY A  26      -9.370 -41.123   0.808  1.00  3.890          N  
ATOM    396  CA  GLY A  26     -10.339 -41.520  -0.200  1.00  3.890          C  
ATOM    397  C   GLY A  26     -11.737 -40.964   0.048  1.00  3.890          C  
ATOM    398  O   GLY A  26     -12.725 -41.548  -0.406  1.00  3.890          O  
ATOM    399  H   GLY A  26      -8.735 -40.362   0.570  1.00  4.670          H  
ATOM    400 1HA  GLY A  26      -9.984 -41.175  -1.172  1.00  4.670          H  
ATOM    401 2HA  GLY A  26     -10.383 -42.606  -0.247  1.00  4.670          H  
ATOM    402  N   ILE A  27     -11.836 -39.851   0.772  1.00  3.890          N  
ATOM    403  CA  ILE A  27     -13.126 -39.283   1.082  1.00  3.890          C  
ATOM    404  C   ILE A  27     -13.394 -38.068   0.199  1.00  3.890          C  
ATOM    405  O   ILE A  27     -12.733 -37.035   0.309  1.00  3.890          O  
ATOM    406  CB  ILE A  27     -13.130 -38.836   2.537  1.00  5.450          C  
ATOM    407  CG1 ILE A  27     -12.777 -40.012   3.447  1.00  5.450          C  
ATOM    408  CG2 ILE A  27     -14.500 -38.298   2.862  1.00  5.450          C  
ATOM    409  CD1 ILE A  27     -12.455 -39.588   4.852  1.00  5.450          C  
ATOM    410  H   ILE A  27     -11.011 -39.364   1.132  1.00  4.670          H  
ATOM    411  HA  ILE A  27     -13.900 -40.029   0.913  1.00  4.670          H  
ATOM    412  HB  ILE A  27     -12.406 -38.075   2.684  1.00  6.540          H  
ATOM    413 1HG1 ILE A  27     -13.591 -40.712   3.449  1.00  6.540          H  
ATOM    414 2HG1 ILE A  27     -11.903 -40.524   3.059  1.00  6.540          H  
ATOM    415 1HG2 ILE A  27     -14.555 -37.946   3.885  1.00  6.540          H  
ATOM    416 2HG2 ILE A  27     -14.709 -37.498   2.218  1.00  6.540          H  
ATOM    417 3HG2 ILE A  27     -15.245 -39.071   2.705  1.00  6.540          H  
ATOM    418 1HD1 ILE A  27     -12.208 -40.464   5.443  1.00  6.540          H  
ATOM    419 2HD1 ILE A  27     -11.608 -38.915   4.832  1.00  6.540          H  
ATOM    420 3HD1 ILE A  27     -13.274 -39.084   5.308  1.00  6.540          H  
ATOM    421  N   GLU A  28     -14.419 -38.161  -0.632  1.00  3.890          N  
ATOM    422  CA  GLU A  28     -14.741 -37.102  -1.583  1.00  3.890          C  
ATOM    423  C   GLU A  28     -15.566 -35.958  -0.982  1.00  3.890          C  
ATOM    424  O   GLU A  28     -16.747 -35.772  -1.306  1.00  3.890          O  
ATOM    425  CB  GLU A  28     -15.496 -37.703  -2.761  1.00  5.450          C  
ATOM    426  CG  GLU A  28     -14.731 -38.690  -3.609  1.00  5.450          C  
ATOM    427  CD  GLU A  28     -15.591 -39.264  -4.738  1.00  5.450          C  
ATOM    428  OE1 GLU A  28     -16.783 -38.980  -4.789  1.00  5.450          O  
ATOM    429  OE2 GLU A  28     -15.054 -39.986  -5.543  1.00  5.450          O  
ATOM    430  H   GLU A  28     -14.950 -39.022  -0.647  1.00  4.670          H  
ATOM    431  HA  GLU A  28     -13.805 -36.680  -1.950  1.00  4.670          H  
ATOM    432 1HB  GLU A  28     -16.324 -38.264  -2.364  1.00  6.540          H  
ATOM    433 2HB  GLU A  28     -15.887 -36.913  -3.402  1.00  6.540          H  
ATOM    434 1HG  GLU A  28     -13.865 -38.189  -4.040  1.00  6.540          H  
ATOM    435 2HG  GLU A  28     -14.370 -39.503  -2.978  1.00  6.540          H  
ATOM    436  N   ILE A  29     -14.929 -35.192  -0.102  1.00  3.890          N  
ATOM    437  CA  ILE A  29     -15.596 -34.079   0.583  1.00  3.890          C  
ATOM    438  C   ILE A  29     -14.848 -32.760   0.486  1.00  3.890          C  
ATOM    439  O   ILE A  29     -13.697 -32.687   0.052  1.00  3.890          O  
ATOM    440  CB  ILE A  29     -15.895 -34.396   2.064  1.00  5.450          C  
ATOM    441  CG1 ILE A  29     -14.569 -34.642   2.870  1.00  5.450          C  
ATOM    442  CG2 ILE A  29     -16.911 -35.546   2.133  1.00  5.450          C  
ATOM    443  CD1 ILE A  29     -14.777 -34.837   4.396  1.00  5.450          C  
ATOM    444  H   ILE A  29     -13.956 -35.451   0.090  1.00  4.670          H  
ATOM    445  HA  ILE A  29     -16.558 -33.926   0.098  1.00  4.670          H  
ATOM    446  HB  ILE A  29     -16.354 -33.525   2.524  1.00  6.540          H  
ATOM    447 1HG1 ILE A  29     -14.055 -35.480   2.458  1.00  6.540          H  
ATOM    448 2HG1 ILE A  29     -13.926 -33.768   2.745  1.00  6.540          H  
ATOM    449 1HG2 ILE A  29     -17.185 -35.761   3.164  1.00  6.540          H  
ATOM    450 2HG2 ILE A  29     -17.798 -35.249   1.591  1.00  6.540          H  
ATOM    451 3HG2 ILE A  29     -16.517 -36.432   1.681  1.00  6.540          H  
ATOM    452 1HD1 ILE A  29     -13.820 -34.976   4.887  1.00  6.540          H  
ATOM    453 2HD1 ILE A  29     -15.272 -33.959   4.815  1.00  6.540          H  
ATOM    454 3HD1 ILE A  29     -15.392 -35.713   4.576  1.00  6.540          H  
ATOM    455  N   ALA A  30     -15.534 -31.704   0.894  1.00  3.890          N  
ATOM    456  CA  ALA A  30     -15.003 -30.359   0.930  1.00  3.890          C  
ATOM    457  C   ALA A  30     -15.713 -29.611   2.032  1.00  3.890          C  
ATOM    458  O   ALA A  30     -16.789 -30.027   2.467  1.00  3.890          O  
ATOM    459  CB  ALA A  30     -15.203 -29.662  -0.400  1.00  5.450          C  
ATOM    460  H   ALA A  30     -16.481 -31.840   1.218  1.00  4.670          H  
ATOM    461  HA  ALA A  30     -13.938 -30.401   1.168  1.00  4.670          H  
ATOM    462 1HB  ALA A  30     -14.804 -28.652  -0.340  1.00  6.540          H  
ATOM    463 2HB  ALA A  30     -14.686 -30.217  -1.180  1.00  6.540          H  
ATOM    464 3HB  ALA A  30     -16.269 -29.617  -0.627  1.00  6.540          H  
ATOM    465  N   TRP A  31     -15.126 -28.519   2.491  1.00  3.890          N  
ATOM    466  CA  TRP A  31     -15.793 -27.722   3.500  1.00  3.890          C  
ATOM    467  C   TRP A  31     -16.971 -27.004   2.877  1.00  3.890          C  
ATOM    468  O   TRP A  31     -16.833 -26.390   1.820  1.00  3.890          O  
ATOM    469  CB  TRP A  31     -14.855 -26.664   4.076  1.00  5.450          C  
ATOM    470  CG  TRP A  31     -13.746 -27.192   4.896  1.00  5.450          C  
ATOM    471  CD1 TRP A  31     -12.434 -27.280   4.539  1.00  5.450          C  
ATOM    472  CD2 TRP A  31     -13.835 -27.723   6.229  1.00  5.450          C  
ATOM    473  NE1 TRP A  31     -11.708 -27.815   5.556  1.00  5.450          N  
ATOM    474  CE2 TRP A  31     -12.552 -28.088   6.603  1.00  5.450          C  
ATOM    475  CE3 TRP A  31     -14.889 -27.914   7.127  1.00  5.450          C  
ATOM    476  CZ2 TRP A  31     -12.292 -28.621   7.827  1.00  5.450          C  
ATOM    477  CZ3 TRP A  31     -14.615 -28.455   8.361  1.00  5.450          C  
ATOM    478  CH2 TRP A  31     -13.347 -28.799   8.691  1.00  5.450          C  
ATOM    479  H   TRP A  31     -14.233 -28.230   2.121  1.00  4.670          H  
ATOM    480  HA  TRP A  31     -16.150 -28.376   4.295  1.00  4.670          H  
ATOM    481 1HB  TRP A  31     -14.432 -26.074   3.265  1.00  6.540          H  
ATOM    482 2HB  TRP A  31     -15.432 -25.982   4.696  1.00  6.540          H  
ATOM    483  HD1 TRP A  31     -12.022 -26.965   3.582  1.00  6.540          H  
ATOM    484  HE1 TRP A  31     -10.679 -27.980   5.528  1.00  6.540          H  
ATOM    485  HE3 TRP A  31     -15.899 -27.645   6.853  1.00  6.540          H  
ATOM    486  HZ2 TRP A  31     -11.312 -28.893   8.129  1.00  6.540          H  
ATOM    487  HZ3 TRP A  31     -15.430 -28.599   9.061  1.00  6.540          H  
ATOM    488  HH2 TRP A  31     -13.145 -29.225   9.653  1.00  6.540          H  
ATOM    489  N   ALA A  32     -18.125 -27.050   3.547  1.00  3.890          N  
ATOM    490  CA  ALA A  32     -19.304 -26.323   3.078  1.00  3.890          C  
ATOM    491  C   ALA A  32     -19.042 -24.827   3.069  1.00  3.890          C  
ATOM    492  O   ALA A  32     -19.509 -24.095   2.195  1.00  3.890          O  
ATOM    493  CB  ALA A  32     -20.493 -26.617   3.970  1.00  5.450          C  
ATOM    494  H   ALA A  32     -18.178 -27.613   4.381  1.00  4.670          H  
ATOM    495  HA  ALA A  32     -19.521 -26.640   2.058  1.00  4.670          H  
ATOM    496 1HB  ALA A  32     -21.366 -26.076   3.605  1.00  6.540          H  
ATOM    497 2HB  ALA A  32     -20.699 -27.686   3.968  1.00  6.540          H  
ATOM    498 3HB  ALA A  32     -20.256 -26.293   4.962  1.00  6.540          H  
ATOM    499  N   VAL A  33     -18.309 -24.383   4.080  1.00  3.890          N  
ATOM    500  CA  VAL A  33     -17.966 -22.995   4.269  1.00  3.890          C  
ATOM    501  C   VAL A  33     -16.464 -22.865   4.478  1.00  3.890          C  
ATOM    502  O   VAL A  33     -15.888 -23.574   5.303  1.00  3.890          O  
ATOM    503  CB  VAL A  33     -18.702 -22.439   5.503  1.00  5.450          C  
ATOM    504  CG1 VAL A  33     -18.348 -20.976   5.736  1.00  5.450          C  
ATOM    505  CG2 VAL A  33     -20.216 -22.636   5.360  1.00  5.450          C  
ATOM    506  H   VAL A  33     -17.985 -25.048   4.767  1.00  4.670          H  
ATOM    507  HA  VAL A  33     -18.256 -22.431   3.383  1.00  4.670          H  
ATOM    508  HB  VAL A  33     -18.371 -22.966   6.337  1.00  6.540          H  
ATOM    509 1HG1 VAL A  33     -18.854 -20.626   6.632  1.00  6.540          H  
ATOM    510 2HG1 VAL A  33     -17.276 -20.863   5.871  1.00  6.540          H  
ATOM    511 3HG1 VAL A  33     -18.666 -20.380   4.883  1.00  6.540          H  
ATOM    512 1HG2 VAL A  33     -20.713 -22.266   6.254  1.00  6.540          H  
ATOM    513 2HG2 VAL A  33     -20.573 -22.090   4.488  1.00  6.540          H  
ATOM    514 3HG2 VAL A  33     -20.444 -23.687   5.243  1.00  6.540          H  
ATOM    515  N   SER A  34     -15.832 -21.969   3.732  1.00  3.890          N  
ATOM    516  CA  SER A  34     -14.406 -21.712   3.901  1.00  3.890          C  
ATOM    517  C   SER A  34     -14.248 -20.691   5.018  1.00  3.890          C  
ATOM    518  O   SER A  34     -14.751 -19.569   4.910  1.00  3.890          O  
ATOM    519  CB  SER A  34     -13.795 -21.194   2.617  1.00  5.450          C  
ATOM    520  OG  SER A  34     -12.456 -20.827   2.813  1.00  5.450          O  
ATOM    521  H   SER A  34     -16.358 -21.440   3.052  1.00  4.670          H  
ATOM    522  HA  SER A  34     -13.906 -22.636   4.193  1.00  4.670          H  
ATOM    523 1HB  SER A  34     -13.855 -21.965   1.850  1.00  6.540          H  
ATOM    524 2HB  SER A  34     -14.362 -20.335   2.264  1.00  6.540          H  
ATOM    525  HG  SER A  34     -12.128 -20.565   1.948  1.00  6.540          H  
ATOM    526  N   SER A  35     -13.591 -21.073   6.108  1.00  3.890          N  
ATOM    527  CA  SER A  35     -13.505 -20.183   7.251  1.00  3.890          C  
ATOM    528  C   SER A  35     -12.218 -20.416   8.055  1.00  3.890          C  
ATOM    529  O   SER A  35     -11.589 -21.474   7.961  1.00  3.890          O  
ATOM    530  CB  SER A  35     -14.731 -20.441   8.125  1.00  5.450          C  
ATOM    531  OG  SER A  35     -14.672 -21.700   8.693  1.00  5.450          O  
ATOM    532  H   SER A  35     -13.193 -22.000   6.154  1.00  4.670          H  
ATOM    533  HA  SER A  35     -13.531 -19.163   6.878  1.00  4.670          H  
ATOM    534 1HB  SER A  35     -14.846 -19.716   8.898  1.00  6.540          H  
ATOM    535 2HB  SER A  35     -15.620 -20.375   7.507  1.00  6.540          H  
ATOM    536  HG  SER A  35     -15.500 -21.812   9.160  1.00  6.540          H  
ATOM    537  N   PRO A  36     -11.791 -19.442   8.871  1.00  3.890          N  
ATOM    538  CA  PRO A  36     -10.651 -19.516   9.758  1.00  3.890          C  
ATOM    539  C   PRO A  36     -10.982 -20.353  10.996  1.00  3.890          C  
ATOM    540  O   PRO A  36     -11.325 -19.813  12.048  1.00  3.890          O  
ATOM    541  CB  PRO A  36     -10.387 -18.036  10.062  1.00  5.830          C  
ATOM    542  CG  PRO A  36     -11.723 -17.380   9.992  1.00  5.830          C  
ATOM    543  CD  PRO A  36     -12.452 -18.097   8.883  1.00  5.830          C  
ATOM    544  HA  PRO A  36      -9.800 -19.958   9.221  1.00  4.670          H  
ATOM    545 1HB  PRO A  36      -9.934 -17.927  11.026  1.00  7.000          H  
ATOM    546 2HB  PRO A  36      -9.670 -17.629   9.332  1.00  7.000          H  
ATOM    547 1HG  PRO A  36     -12.232 -17.475  10.966  1.00  7.000          H  
ATOM    548 2HG  PRO A  36     -11.606 -16.301   9.798  1.00  7.000          H  
ATOM    549 1HD  PRO A  36     -13.489 -18.129   9.163  1.00  7.000          H  
ATOM    550 2HD  PRO A  36     -12.294 -17.566   7.943  1.00  7.000          H  
ATOM    551  N   LEU A  37     -10.937 -21.669  10.822  1.00  3.890          N  
ATOM    552  CA  LEU A  37     -11.308 -22.636  11.853  1.00  3.890          C  
ATOM    553  C   LEU A  37     -10.301 -22.697  13.015  1.00  3.890          C  
ATOM    554  O   LEU A  37      -9.102 -22.635  12.785  1.00  3.890          O  
ATOM    555  CB  LEU A  37     -11.359 -24.029  11.206  1.00  5.450          C  
ATOM    556  CG  LEU A  37     -12.379 -24.238  10.088  1.00  5.450          C  
ATOM    557  CD1 LEU A  37     -12.238 -25.629   9.565  1.00  5.450          C  
ATOM    558  CD2 LEU A  37     -13.739 -24.008  10.578  1.00  5.450          C  
ATOM    559  H   LEU A  37     -10.655 -22.010   9.898  1.00  4.670          H  
ATOM    560  HA  LEU A  37     -12.273 -22.334  12.233  1.00  4.670          H  
ATOM    561 1HB  LEU A  37     -10.380 -24.212  10.760  1.00  6.540          H  
ATOM    562 2HB  LEU A  37     -11.518 -24.786  11.963  1.00  6.540          H  
ATOM    563  HG  LEU A  37     -12.173 -23.554   9.269  1.00  6.540          H  
ATOM    564 1HD1 LEU A  37     -12.946 -25.771   8.747  1.00  6.540          H  
ATOM    565 2HD1 LEU A  37     -11.241 -25.779   9.208  1.00  6.540          H  
ATOM    566 3HD1 LEU A  37     -12.445 -26.335  10.348  1.00  6.540          H  
ATOM    567 1HD2 LEU A  37     -14.429 -24.188   9.767  1.00  6.540          H  
ATOM    568 2HD2 LEU A  37     -13.923 -24.689  11.383  1.00  6.540          H  
ATOM    569 3HD2 LEU A  37     -13.862 -22.993  10.924  1.00  6.540          H  
ATOM    570  N   PRO A  38     -10.749 -22.947  14.259  1.00  3.890          N  
ATOM    571  CA  PRO A  38      -9.928 -23.012  15.462  1.00  3.890          C  
ATOM    572  C   PRO A  38      -8.902 -24.123  15.445  1.00  3.890          C  
ATOM    573  O   PRO A  38      -9.180 -25.214  14.938  1.00  3.890          O  
ATOM    574  CB  PRO A  38     -10.966 -23.272  16.562  1.00  5.830          C  
ATOM    575  CG  PRO A  38     -12.154 -23.883  15.850  1.00  5.830          C  
ATOM    576  CD  PRO A  38     -12.175 -23.232  14.492  1.00  5.830          C  
ATOM    577  HA  PRO A  38      -9.446 -22.048  15.637  1.00  4.670          H  
ATOM    578 1HB  PRO A  38     -10.533 -23.958  17.317  1.00  7.000          H  
ATOM    579 2HB  PRO A  38     -11.207 -22.336  17.083  1.00  7.000          H  
ATOM    580 1HG  PRO A  38     -12.024 -24.976  15.786  1.00  7.000          H  
ATOM    581 2HG  PRO A  38     -13.077 -23.705  16.424  1.00  7.000          H  
ATOM    582 1HD  PRO A  38     -12.576 -23.955  13.783  1.00  7.000          H  
ATOM    583 2HD  PRO A  38     -12.758 -22.297  14.520  1.00  7.000          H  
ATOM    584  N   THR A  39      -7.756 -23.877  16.093  1.00  3.890          N  
ATOM    585  CA  THR A  39      -6.707 -24.877  16.188  1.00  3.890          C  
ATOM    586  C   THR A  39      -7.373 -26.110  16.719  1.00  3.890          C  
ATOM    587  O   THR A  39      -8.145 -26.044  17.676  1.00  3.890          O  
ATOM    588  CB  THR A  39      -5.534 -24.469  17.095  1.00  5.450          C  
ATOM    589  OG1 THR A  39      -4.970 -23.233  16.656  1.00  5.450          O  
ATOM    590  CG2 THR A  39      -4.438 -25.551  16.977  1.00  5.450          C  
ATOM    591  H   THR A  39      -7.579 -22.972  16.506  1.00  4.670          H  
ATOM    592  HA  THR A  39      -6.303 -25.092  15.209  1.00  4.670          H  
ATOM    593  HB  THR A  39      -5.865 -24.364  18.119  1.00  6.540          H  
ATOM    594  HG1 THR A  39      -4.326 -22.931  17.359  1.00  6.540          H  
ATOM    595 1HG2 THR A  39      -3.580 -25.285  17.577  1.00  6.540          H  
ATOM    596 2HG2 THR A  39      -4.810 -26.515  17.317  1.00  6.540          H  
ATOM    597 3HG2 THR A  39      -4.120 -25.634  15.941  1.00  6.540          H  
ATOM    598  N   ILE A  40      -7.092 -27.234  16.097  1.00  3.890          N  
ATOM    599  CA  ILE A  40      -7.772 -28.435  16.480  1.00  3.890          C  
ATOM    600  C   ILE A  40      -7.526 -28.768  17.946  1.00  3.890          C  
ATOM    601  O   ILE A  40      -6.396 -28.897  18.404  1.00  3.890          O  
ATOM    602  CB  ILE A  40      -7.340 -29.588  15.555  1.00  5.450          C  
ATOM    603  CG1 ILE A  40      -7.788 -29.287  14.110  1.00  5.450          C  
ATOM    604  CG2 ILE A  40      -7.974 -30.813  16.009  1.00  5.450          C  
ATOM    605  CD1 ILE A  40      -7.232 -30.223  13.029  1.00  5.450          C  
ATOM    606  H   ILE A  40      -6.425 -27.229  15.341  1.00  4.670          H  
ATOM    607  HA  ILE A  40      -8.838 -28.278  16.340  1.00  4.670          H  
ATOM    608  HB  ILE A  40      -6.256 -29.696  15.572  1.00  6.540          H  
ATOM    609 1HG1 ILE A  40      -8.855 -29.335  14.080  1.00  6.540          H  
ATOM    610 2HG1 ILE A  40      -7.486 -28.278  13.868  1.00  6.540          H  
ATOM    611 1HG2 ILE A  40      -7.695 -31.645  15.381  1.00  6.540          H  
ATOM    612 2HG2 ILE A  40      -7.674 -31.019  17.012  1.00  6.540          H  
ATOM    613 3HG2 ILE A  40      -9.039 -30.679  15.977  1.00  6.540          H  
ATOM    614 1HD1 ILE A  40      -7.609 -29.914  12.060  1.00  6.540          H  
ATOM    615 2HD1 ILE A  40      -6.139 -30.165  13.026  1.00  6.540          H  
ATOM    616 3HD1 ILE A  40      -7.537 -31.244  13.210  1.00  6.540          H  
ATOM    617  N   LEU A  41      -8.637 -28.955  18.642  1.00  3.890          N  
ATOM    618  CA  LEU A  41      -8.755 -29.268  20.055  1.00  3.890          C  
ATOM    619  C   LEU A  41      -8.701 -30.773  20.242  1.00  3.890          C  
ATOM    620  O   LEU A  41      -8.965 -31.532  19.316  1.00  3.890          O  
ATOM    621  CB  LEU A  41     -10.147 -28.844  20.577  1.00  5.450          C  
ATOM    622  CG  LEU A  41     -10.631 -27.369  20.419  1.00  5.450          C  
ATOM    623  CD1 LEU A  41     -12.076 -27.288  20.865  1.00  5.450          C  
ATOM    624  CD2 LEU A  41      -9.829 -26.461  21.240  1.00  5.450          C  
ATOM    625  H   LEU A  41      -9.495 -28.835  18.129  1.00  4.670          H  
ATOM    626  HA  LEU A  41      -7.944 -28.811  20.607  1.00  4.670          H  
ATOM    627 1HB  LEU A  41     -10.888 -29.490  20.129  1.00  6.540          H  
ATOM    628 2HB  LEU A  41     -10.157 -29.038  21.641  1.00  6.540          H  
ATOM    629  HG  LEU A  41     -10.562 -27.065  19.379  1.00  6.540          H  
ATOM    630 1HD1 LEU A  41     -12.433 -26.268  20.751  1.00  6.540          H  
ATOM    631 2HD1 LEU A  41     -12.686 -27.944  20.267  1.00  6.540          H  
ATOM    632 3HD1 LEU A  41     -12.147 -27.582  21.903  1.00  6.540          H  
ATOM    633 1HD2 LEU A  41     -10.190 -25.440  21.118  1.00  6.540          H  
ATOM    634 2HD2 LEU A  41      -9.892 -26.745  22.288  1.00  6.540          H  
ATOM    635 3HD2 LEU A  41      -8.833 -26.517  20.911  1.00  6.540          H  
ATOM    636  N   ALA A  42      -8.408 -31.242  21.447  1.00  3.890          N  
ATOM    637  CA  ALA A  42      -8.580 -32.679  21.691  1.00  3.890          C  
ATOM    638  C   ALA A  42     -10.088 -32.965  21.848  1.00  3.890          C  
ATOM    639  O   ALA A  42     -10.583 -34.090  21.711  1.00  3.890          O  
ATOM    640  CB  ALA A  42      -7.824 -33.125  22.926  1.00  5.450          C  
ATOM    641  H   ALA A  42      -8.098 -30.626  22.185  1.00  4.670          H  
ATOM    642  HA  ALA A  42      -8.198 -33.227  20.835  1.00  4.670          H  
ATOM    643 1HB  ALA A  42      -7.969 -34.193  23.074  1.00  6.540          H  
ATOM    644 2HB  ALA A  42      -6.760 -32.916  22.787  1.00  6.540          H  
ATOM    645 3HB  ALA A  42      -8.193 -32.585  23.795  1.00  6.540          H  
ATOM    646  N   ASP A  43     -10.828 -31.897  22.127  1.00  3.890          N  
ATOM    647  CA  ASP A  43     -12.252 -31.927  22.395  1.00  3.890          C  
ATOM    648  C   ASP A  43     -13.081 -31.981  21.124  1.00  3.890          C  
ATOM    649  O   ASP A  43     -13.478 -30.950  20.557  1.00  3.890          O  
ATOM    650  CB  ASP A  43     -12.627 -30.693  23.232  1.00  5.450          C  
ATOM    651  CG  ASP A  43     -14.108 -30.592  23.701  1.00  5.450          C  
ATOM    652  OD1 ASP A  43     -14.982 -31.229  23.135  1.00  5.450          O  
ATOM    653  OD2 ASP A  43     -14.341 -29.853  24.629  1.00  5.450          O  
ATOM    654  H   ASP A  43     -10.349 -31.017  22.186  1.00  4.670          H  
ATOM    655  HA  ASP A  43     -12.469 -32.822  22.980  1.00  4.670          H  
ATOM    656 1HB  ASP A  43     -11.989 -30.656  24.116  1.00  6.540          H  
ATOM    657 2HB  ASP A  43     -12.407 -29.808  22.650  1.00  6.540          H  
ATOM    658  N   GLU A  44     -13.368 -33.217  20.711  1.00  3.890          N  
ATOM    659  CA  GLU A  44     -14.133 -33.474  19.503  1.00  3.890          C  
ATOM    660  C   GLU A  44     -15.482 -32.775  19.528  1.00  3.890          C  
ATOM    661  O   GLU A  44     -15.923 -32.269  18.502  1.00  3.890          O  
ATOM    662  CB  GLU A  44     -14.382 -34.969  19.309  1.00  5.450          C  
ATOM    663  CG  GLU A  44     -15.099 -35.290  18.015  1.00  5.450          C  
ATOM    664  CD  GLU A  44     -15.268 -36.741  17.760  1.00  5.450          C  
ATOM    665  OE1 GLU A  44     -14.864 -37.531  18.572  1.00  5.450          O  
ATOM    666  OE2 GLU A  44     -15.832 -37.068  16.737  1.00  5.450          O  
ATOM    667  H   GLU A  44     -12.940 -33.987  21.233  1.00  4.670          H  
ATOM    668  HA  GLU A  44     -13.570 -33.100  18.652  1.00  4.670          H  
ATOM    669 1HB  GLU A  44     -13.458 -35.514  19.332  1.00  6.540          H  
ATOM    670 2HB  GLU A  44     -14.997 -35.341  20.127  1.00  6.540          H  
ATOM    671 1HG  GLU A  44     -16.080 -34.856  18.058  1.00  6.540          H  
ATOM    672 2HG  GLU A  44     -14.558 -34.826  17.183  1.00  6.540          H  
ATOM    673  N   GLY A  45     -16.151 -32.767  20.683  1.00  3.890          N  
ATOM    674  CA  GLY A  45     -17.481 -32.172  20.809  1.00  3.890          C  
ATOM    675  C   GLY A  45     -17.478 -30.711  20.382  1.00  3.890          C  
ATOM    676  O   GLY A  45     -18.279 -30.286  19.529  1.00  3.890          O  
ATOM    677  H   GLY A  45     -15.718 -33.189  21.499  1.00  4.670          H  
ATOM    678 1HA  GLY A  45     -18.191 -32.735  20.205  1.00  4.670          H  
ATOM    679 2HA  GLY A  45     -17.806 -32.245  21.847  1.00  4.670          H  
ATOM    680  N   ARG A  46     -16.597 -29.927  21.001  1.00  3.890          N  
ATOM    681  CA  ARG A  46     -16.513 -28.517  20.657  1.00  3.890          C  
ATOM    682  C   ARG A  46     -16.169 -28.322  19.187  1.00  3.890          C  
ATOM    683  O   ARG A  46     -16.711 -27.430  18.536  1.00  3.890          O  
ATOM    684  CB  ARG A  46     -15.489 -27.804  21.513  1.00  5.450          C  
ATOM    685  CG  ARG A  46     -15.889 -27.548  22.954  1.00  5.450          C  
ATOM    686  CD  ARG A  46     -14.757 -26.955  23.729  1.00  5.450          C  
ATOM    687  NE  ARG A  46     -14.386 -25.632  23.223  1.00  5.450          N  
ATOM    688  CZ  ARG A  46     -13.214 -24.990  23.474  1.00  5.450          C  
ATOM    689  NH1 ARG A  46     -12.284 -25.538  24.234  1.00  5.450          N  
ATOM    690  NH2 ARG A  46     -13.002 -23.796  22.943  1.00  5.450          N  
ATOM    691  H   ARG A  46     -15.988 -30.343  21.729  1.00  4.670          H  
ATOM    692  HA  ARG A  46     -17.484 -28.064  20.842  1.00  4.670          H  
ATOM    693 1HB  ARG A  46     -14.605 -28.433  21.556  1.00  6.540          H  
ATOM    694 2HB  ARG A  46     -15.207 -26.866  21.048  1.00  6.540          H  
ATOM    695 1HG  ARG A  46     -16.728 -26.858  22.983  1.00  6.540          H  
ATOM    696 2HG  ARG A  46     -16.178 -28.489  23.425  1.00  6.540          H  
ATOM    697 1HD  ARG A  46     -15.044 -26.862  24.775  1.00  6.540          H  
ATOM    698 2HD  ARG A  46     -13.895 -27.607  23.649  1.00  6.540          H  
ATOM    699  HE  ARG A  46     -15.059 -25.158  22.637  1.00  6.540          H  
ATOM    700 1HH1 ARG A  46     -12.433 -26.446  24.653  1.00  6.540          H  
ATOM    701 2HH1 ARG A  46     -11.419 -25.046  24.409  1.00  6.540          H  
ATOM    702 1HH2 ARG A  46     -13.709 -23.369  22.358  1.00  6.540          H  
ATOM    703 2HH2 ARG A  46     -12.137 -23.308  23.119  1.00  6.540          H  
ATOM    704  N   LEU A  47     -15.281 -29.154  18.651  1.00  3.890          N  
ATOM    705  CA  LEU A  47     -14.914 -29.055  17.247  1.00  3.890          C  
ATOM    706  C   LEU A  47     -16.043 -29.413  16.291  1.00  3.890          C  
ATOM    707  O   LEU A  47     -16.233 -28.740  15.278  1.00  3.890          O  
ATOM    708  CB  LEU A  47     -13.750 -29.953  16.974  1.00  5.450          C  
ATOM    709  CG  LEU A  47     -12.462 -29.565  17.581  1.00  5.450          C  
ATOM    710  CD1 LEU A  47     -11.548 -30.702  17.406  1.00  5.450          C  
ATOM    711  CD2 LEU A  47     -11.898 -28.273  16.895  1.00  5.450          C  
ATOM    712  H   LEU A  47     -14.830 -29.858  19.250  1.00  4.670          H  
ATOM    713  HA  LEU A  47     -14.649 -28.026  17.044  1.00  4.670          H  
ATOM    714 1HB  LEU A  47     -14.000 -30.960  17.298  1.00  6.540          H  
ATOM    715 2HB  LEU A  47     -13.614 -29.959  15.943  1.00  6.540          H  
ATOM    716  HG  LEU A  47     -12.594 -29.403  18.627  1.00  6.540          H  
ATOM    717 1HD1 LEU A  47     -10.608 -30.494  17.833  1.00  6.540          H  
ATOM    718 2HD1 LEU A  47     -11.962 -31.578  17.886  1.00  6.540          H  
ATOM    719 3HD1 LEU A  47     -11.429 -30.885  16.372  1.00  6.540          H  
ATOM    720 1HD2 LEU A  47     -10.958 -28.006  17.322  1.00  6.540          H  
ATOM    721 2HD2 LEU A  47     -11.762 -28.453  15.837  1.00  6.540          H  
ATOM    722 3HD2 LEU A  47     -12.571 -27.439  17.027  1.00  6.540          H  
ATOM    723  N   ARG A  48     -16.868 -30.411  16.646  1.00  3.890          N  
ATOM    724  CA  ARG A  48     -17.984 -30.816  15.790  1.00  3.890          C  
ATOM    725  C   ARG A  48     -18.905 -29.643  15.545  1.00  3.890          C  
ATOM    726  O   ARG A  48     -19.453 -29.510  14.445  1.00  3.890          O  
ATOM    727  CB  ARG A  48     -18.819 -31.954  16.361  1.00  5.450          C  
ATOM    728  CG  ARG A  48     -18.184 -33.323  16.347  1.00  5.450          C  
ATOM    729  CD  ARG A  48     -19.140 -34.358  16.830  1.00  5.450          C  
ATOM    730  NE  ARG A  48     -18.593 -35.719  16.774  1.00  5.450          N  
ATOM    731  CZ  ARG A  48     -19.327 -36.843  16.848  1.00  5.450          C  
ATOM    732  NH1 ARG A  48     -20.645 -36.773  16.967  1.00  5.450          N  
ATOM    733  NH2 ARG A  48     -18.707 -38.001  16.784  1.00  5.450          N  
ATOM    734  H   ARG A  48     -16.650 -30.955  17.482  1.00  4.670          H  
ATOM    735  HA  ARG A  48     -17.586 -31.148  14.833  1.00  4.670          H  
ATOM    736 1HB  ARG A  48     -19.066 -31.724  17.397  1.00  6.540          H  
ATOM    737 2HB  ARG A  48     -19.755 -32.024  15.806  1.00  6.540          H  
ATOM    738 1HG  ARG A  48     -17.874 -33.552  15.346  1.00  6.540          H  
ATOM    739 2HG  ARG A  48     -17.339 -33.331  16.975  1.00  6.540          H  
ATOM    740 1HD  ARG A  48     -19.408 -34.141  17.864  1.00  6.540          H  
ATOM    741 2HD  ARG A  48     -20.026 -34.318  16.199  1.00  6.540          H  
ATOM    742  HE  ARG A  48     -17.574 -35.851  16.677  1.00  6.540          H  
ATOM    743 1HH1 ARG A  48     -21.098 -35.879  17.011  1.00  6.540          H  
ATOM    744 2HH1 ARG A  48     -21.244 -37.615  16.980  1.00  6.540          H  
ATOM    745 1HH2 ARG A  48     -17.674 -38.008  16.693  1.00  6.540          H  
ATOM    746 2HH2 ARG A  48     -19.224 -38.862  16.830  1.00  6.540          H  
ATOM    747  N   GLN A  49     -18.963 -28.711  16.502  1.00  3.890          N  
ATOM    748  CA  GLN A  49     -19.797 -27.526  16.379  1.00  3.890          C  
ATOM    749  C   GLN A  49     -19.556 -26.805  15.047  1.00  3.890          C  
ATOM    750  O   GLN A  49     -20.457 -26.131  14.552  1.00  3.890          O  
ATOM    751  CB  GLN A  49     -19.568 -26.569  17.543  1.00  5.450          C  
ATOM    752  CG  GLN A  49     -20.566 -25.414  17.620  1.00  5.450          C  
ATOM    753  CD  GLN A  49     -21.990 -25.907  17.885  1.00  5.450          C  
ATOM    754  OE1 GLN A  49     -22.190 -26.758  18.757  1.00  5.450          O  
ATOM    755  NE2 GLN A  49     -22.972 -25.383  17.162  1.00  5.450          N  
ATOM    756  H   GLN A  49     -18.502 -28.911  17.406  1.00  4.670          H  
ATOM    757  HA  GLN A  49     -20.827 -27.834  16.406  1.00  4.670          H  
ATOM    758 1HB  GLN A  49     -19.589 -27.126  18.483  1.00  6.540          H  
ATOM    759 2HB  GLN A  49     -18.574 -26.134  17.450  1.00  6.540          H  
ATOM    760 1HG  GLN A  49     -20.276 -24.763  18.440  1.00  6.540          H  
ATOM    761 2HG  GLN A  49     -20.563 -24.861  16.694  1.00  6.540          H  
ATOM    762 1HE2 GLN A  49     -23.916 -25.676  17.314  1.00  6.540          H  
ATOM    763 2HE2 GLN A  49     -22.783 -24.679  16.450  1.00  6.540          H  
ATOM    764  N   ILE A  50     -18.348 -26.877  14.478  1.00  3.890          N  
ATOM    765  CA  ILE A  50     -18.087 -26.211  13.207  1.00  3.890          C  
ATOM    766  C   ILE A  50     -18.961 -26.781  12.107  1.00  3.890          C  
ATOM    767  O   ILE A  50     -19.508 -26.045  11.283  1.00  3.890          O  
ATOM    768  CB  ILE A  50     -16.622 -26.431  12.760  1.00  5.450          C  
ATOM    769  CG1 ILE A  50     -15.611 -25.728  13.737  1.00  5.450          C  
ATOM    770  CG2 ILE A  50     -16.423 -26.041  11.269  1.00  5.450          C  
ATOM    771  CD1 ILE A  50     -15.748 -24.207  13.857  1.00  5.450          C  
ATOM    772  H   ILE A  50     -17.610 -27.441  14.911  1.00  4.670          H  
ATOM    773  HA  ILE A  50     -18.318 -25.157  13.300  1.00  4.670          H  
ATOM    774  HB  ILE A  50     -16.413 -27.494  12.854  1.00  6.540          H  
ATOM    775 1HG1 ILE A  50     -15.741 -26.163  14.732  1.00  6.540          H  
ATOM    776 2HG1 ILE A  50     -14.599 -25.952  13.399  1.00  6.540          H  
ATOM    777 1HG2 ILE A  50     -15.415 -26.262  10.971  1.00  6.540          H  
ATOM    778 2HG2 ILE A  50     -17.086 -26.601  10.619  1.00  6.540          H  
ATOM    779 3HG2 ILE A  50     -16.619 -24.985  11.145  1.00  6.540          H  
ATOM    780 1HD1 ILE A  50     -15.008 -23.840  14.555  1.00  6.540          H  
ATOM    781 2HD1 ILE A  50     -15.595 -23.734  12.894  1.00  6.540          H  
ATOM    782 3HD1 ILE A  50     -16.729 -23.947  14.232  1.00  6.540          H  
ATOM    783  N   LEU A  51     -19.053 -28.101  12.066  1.00  3.890          N  
ATOM    784  CA  LEU A  51     -19.793 -28.787  11.040  1.00  3.890          C  
ATOM    785  C   LEU A  51     -21.263 -28.586  11.286  1.00  3.890          C  
ATOM    786  O   LEU A  51     -22.049 -28.473  10.338  1.00  3.890          O  
ATOM    787  CB  LEU A  51     -19.398 -30.259  11.066  1.00  5.450          C  
ATOM    788  CG  LEU A  51     -17.932 -30.544  10.661  1.00  5.450          C  
ATOM    789  CD1 LEU A  51     -17.583 -31.978  11.003  1.00  5.450          C  
ATOM    790  CD2 LEU A  51     -17.738 -30.313   9.159  1.00  5.450          C  
ATOM    791  H   LEU A  51     -18.641 -28.641  12.823  1.00  4.670          H  
ATOM    792  HA  LEU A  51     -19.552 -28.346  10.079  1.00  4.670          H  
ATOM    793 1HB  LEU A  51     -19.557 -30.655  12.074  1.00  6.540          H  
ATOM    794 2HB  LEU A  51     -20.043 -30.795  10.377  1.00  6.540          H  
ATOM    795  HG  LEU A  51     -17.279 -29.888  11.208  1.00  6.540          H  
ATOM    796 1HD1 LEU A  51     -16.549 -32.178  10.731  1.00  6.540          H  
ATOM    797 2HD1 LEU A  51     -17.709 -32.144  12.073  1.00  6.540          H  
ATOM    798 3HD1 LEU A  51     -18.219 -32.654  10.461  1.00  6.540          H  
ATOM    799 1HD2 LEU A  51     -16.708 -30.536   8.899  1.00  6.540          H  
ATOM    800 2HD2 LEU A  51     -18.396 -30.980   8.602  1.00  6.540          H  
ATOM    801 3HD2 LEU A  51     -17.957 -29.288   8.892  1.00  6.540          H  
ATOM    802  N   LEU A  52     -21.631 -28.526  12.565  1.00  3.890          N  
ATOM    803  CA  LEU A  52     -23.018 -28.318  12.921  1.00  3.890          C  
ATOM    804  C   LEU A  52     -23.427 -26.906  12.495  1.00  3.890          C  
ATOM    805  O   LEU A  52     -24.527 -26.719  11.971  1.00  3.890          O  
ATOM    806  CB  LEU A  52     -23.218 -28.490  14.431  1.00  5.450          C  
ATOM    807  CG  LEU A  52     -22.944 -29.921  15.012  1.00  5.450          C  
ATOM    808  CD1 LEU A  52     -23.070 -29.884  16.538  1.00  5.450          C  
ATOM    809  CD2 LEU A  52     -23.890 -30.927  14.428  1.00  5.450          C  
ATOM    810  H   LEU A  52     -20.915 -28.663  13.285  1.00  4.670          H  
ATOM    811  HA  LEU A  52     -23.638 -29.020  12.375  1.00  4.670          H  
ATOM    812 1HB  LEU A  52     -22.578 -27.782  14.939  1.00  6.540          H  
ATOM    813 2HB  LEU A  52     -24.247 -28.233  14.665  1.00  6.540          H  
ATOM    814  HG  LEU A  52     -21.926 -30.217  14.770  1.00  6.540          H  
ATOM    815 1HD1 LEU A  52     -22.860 -30.874  16.939  1.00  6.540          H  
ATOM    816 2HD1 LEU A  52     -22.383 -29.185  16.971  1.00  6.540          H  
ATOM    817 3HD1 LEU A  52     -24.083 -29.594  16.810  1.00  6.540          H  
ATOM    818 1HD2 LEU A  52     -23.668 -31.894  14.858  1.00  6.540          H  
ATOM    819 2HD2 LEU A  52     -24.915 -30.651  14.677  1.00  6.540          H  
ATOM    820 3HD2 LEU A  52     -23.782 -30.989  13.353  1.00  6.540          H  
ATOM    821  N   ASN A  53     -22.536 -25.917  12.673  1.00  3.890          N  
ATOM    822  CA  ASN A  53     -22.827 -24.546  12.277  1.00  3.890          C  
ATOM    823  C   ASN A  53     -22.969 -24.432  10.770  1.00  3.890          C  
ATOM    824  O   ASN A  53     -23.828 -23.691  10.282  1.00  3.890          O  
ATOM    825  CB  ASN A  53     -21.754 -23.588  12.759  1.00  5.450          C  
ATOM    826  CG  ASN A  53     -21.797 -23.342  14.242  1.00  5.450          C  
ATOM    827  OD1 ASN A  53     -22.797 -23.635  14.913  1.00  5.450          O  
ATOM    828  ND2 ASN A  53     -20.736 -22.775  14.764  1.00  5.450          N  
ATOM    829  H   ASN A  53     -21.662 -26.112  13.164  1.00  4.670          H  
ATOM    830  HA  ASN A  53     -23.780 -24.255  12.719  1.00  4.670          H  
ATOM    831 1HB  ASN A  53     -20.772 -23.995  12.504  1.00  6.540          H  
ATOM    832 2HB  ASN A  53     -21.857 -22.637  12.240  1.00  6.540          H  
ATOM    833 1HD2 ASN A  53     -20.709 -22.551  15.737  1.00  6.540          H  
ATOM    834 2HD2 ASN A  53     -19.957 -22.547  14.184  1.00  6.540          H  
ATOM    835  N   PHE A  54     -22.149 -25.179  10.025  1.00  3.890          N  
ATOM    836  CA  PHE A  54     -22.225 -25.141   8.574  1.00  3.890          C  
ATOM    837  C   PHE A  54     -23.527 -25.779   8.111  1.00  3.890          C  
ATOM    838  O   PHE A  54     -24.196 -25.247   7.216  1.00  3.890          O  
ATOM    839  CB  PHE A  54     -21.039 -25.862   7.950  1.00  5.450          C  
ATOM    840  CG  PHE A  54     -19.680 -25.190   8.177  1.00  5.450          C  
ATOM    841  CD1 PHE A  54     -19.549 -23.932   8.811  1.00  5.450          C  
ATOM    842  CD2 PHE A  54     -18.517 -25.811   7.733  1.00  5.450          C  
ATOM    843  CE1 PHE A  54     -18.318 -23.362   8.993  1.00  5.450          C  
ATOM    844  CE2 PHE A  54     -17.296 -25.210   7.918  1.00  5.450          C  
ATOM    845  CZ  PHE A  54     -17.203 -24.004   8.541  1.00  5.450          C  
ATOM    846  H   PHE A  54     -21.404 -25.718  10.484  1.00  4.670          H  
ATOM    847  HA  PHE A  54     -22.233 -24.105   8.241  1.00  4.670          H  
ATOM    848 1HB  PHE A  54     -20.988 -26.871   8.359  1.00  6.540          H  
ATOM    849 2HB  PHE A  54     -21.210 -25.947   6.899  1.00  6.540          H  
ATOM    850  HD1 PHE A  54     -20.414 -23.395   9.173  1.00  6.540          H  
ATOM    851  HD2 PHE A  54     -18.582 -26.777   7.240  1.00  6.540          H  
ATOM    852  HE1 PHE A  54     -18.233 -22.397   9.485  1.00  6.540          H  
ATOM    853  HE2 PHE A  54     -16.389 -25.672   7.575  1.00  6.540          H  
ATOM    854  HZ  PHE A  54     -16.242 -23.563   8.663  1.00  6.540          H  
ATOM    855  N   ALA A  55     -23.889 -26.921   8.717  1.00  3.890          N  
ATOM    856  CA  ALA A  55     -25.143 -27.597   8.415  1.00  3.890          C  
ATOM    857  C   ALA A  55     -26.300 -26.662   8.780  1.00  3.890          C  
ATOM    858  O   ALA A  55     -27.337 -26.633   8.110  1.00  3.890          O  
ATOM    859  CB  ALA A  55     -25.216 -28.912   9.142  1.00  5.450          C  
ATOM    860  H   ALA A  55     -23.266 -27.346   9.410  1.00  4.670          H  
ATOM    861  HA  ALA A  55     -25.182 -27.788   7.344  1.00  4.670          H  
ATOM    862 1HB  ALA A  55     -26.130 -29.396   8.880  1.00  6.540          H  
ATOM    863 2HB  ALA A  55     -24.380 -29.541   8.847  1.00  6.540          H  
ATOM    864 3HB  ALA A  55     -25.178 -28.739  10.216  1.00  6.540          H  
ATOM    865  N   GLY A  56     -26.103 -25.892   9.852  1.00  3.890          N  
ATOM    866  CA  GLY A  56     -27.033 -24.890  10.320  1.00  3.890          C  
ATOM    867  C   GLY A  56     -27.257 -23.865   9.216  1.00  3.890          C  
ATOM    868  O   GLY A  56     -28.392 -23.611   8.818  1.00  3.890          O  
ATOM    869  H   GLY A  56     -25.259 -26.043  10.406  1.00  4.670          H  
ATOM    870 1HA  GLY A  56     -27.972 -25.357  10.609  1.00  4.670          H  
ATOM    871 2HA  GLY A  56     -26.615 -24.403  11.201  1.00  4.670          H  
ATOM    872  N   ASN A  57     -26.186 -23.282   8.683  1.00  3.890          N  
ATOM    873  CA  ASN A  57     -26.378 -22.307   7.620  1.00  3.890          C  
ATOM    874  C   ASN A  57     -27.076 -22.943   6.411  1.00  3.890          C  
ATOM    875  O   ASN A  57     -27.897 -22.310   5.744  1.00  3.890          O  
ATOM    876  CB  ASN A  57     -25.059 -21.694   7.198  1.00  5.450          C  
ATOM    877  CG  ASN A  57     -24.513 -20.722   8.208  1.00  5.450          C  
ATOM    878  OD1 ASN A  57     -25.228 -20.235   9.092  1.00  5.450          O  
ATOM    879  ND2 ASN A  57     -23.245 -20.417   8.087  1.00  5.450          N  
ATOM    880  H   ASN A  57     -25.258 -23.502   9.060  1.00  4.670          H  
ATOM    881  HA  ASN A  57     -27.023 -21.516   7.997  1.00  4.670          H  
ATOM    882 1HB  ASN A  57     -24.327 -22.494   7.053  1.00  6.540          H  
ATOM    883 2HB  ASN A  57     -25.181 -21.184   6.244  1.00  6.540          H  
ATOM    884 1HD2 ASN A  57     -22.825 -19.771   8.726  1.00  6.540          H  
ATOM    885 2HD2 ASN A  57     -22.696 -20.826   7.359  1.00  6.540          H  
ATOM    886  N   ALA A  58     -26.765 -24.210   6.123  1.00  3.890          N  
ATOM    887  CA  ALA A  58     -27.398 -24.894   4.999  1.00  3.890          C  
ATOM    888  C   ALA A  58     -28.924 -25.005   5.164  1.00  3.890          C  
ATOM    889  O   ALA A  58     -29.666 -24.815   4.188  1.00  3.890          O  
ATOM    890  CB  ALA A  58     -26.807 -26.286   4.855  1.00  5.450          C  
ATOM    891  H   ALA A  58     -26.034 -24.679   6.666  1.00  4.670          H  
ATOM    892  HA  ALA A  58     -27.195 -24.325   4.098  1.00  4.670          H  
ATOM    893 1HB  ALA A  58     -27.249 -26.772   4.023  1.00  6.540          H  
ATOM    894 2HB  ALA A  58     -25.731 -26.211   4.711  1.00  6.540          H  
ATOM    895 3HB  ALA A  58     -27.012 -26.861   5.739  1.00  6.540          H  
ATOM    896  N   VAL A  59     -29.403 -25.247   6.390  1.00  3.890          N  
ATOM    897  CA  VAL A  59     -30.844 -25.342   6.596  1.00  3.890          C  
ATOM    898  C   VAL A  59     -31.490 -23.936   6.648  1.00  3.890          C  
ATOM    899  O   VAL A  59     -32.617 -23.751   6.191  1.00  3.890          O  
ATOM    900  CB  VAL A  59     -31.190 -26.204   7.858  1.00  5.450          C  
ATOM    901  CG1 VAL A  59     -30.936 -25.496   9.150  1.00  5.450          C  
ATOM    902  CG2 VAL A  59     -32.614 -26.647   7.807  1.00  5.450          C  
ATOM    903  H   VAL A  59     -28.739 -25.445   7.147  1.00  4.670          H  
ATOM    904  HA  VAL A  59     -31.255 -25.875   5.742  1.00  4.670          H  
ATOM    905  HB  VAL A  59     -30.555 -27.057   7.849  1.00  6.540          H  
ATOM    906 1HG1 VAL A  59     -31.173 -26.159   9.976  1.00  6.540          H  
ATOM    907 2HG1 VAL A  59     -29.928 -25.235   9.203  1.00  6.540          H  
ATOM    908 3HG1 VAL A  59     -31.558 -24.609   9.232  1.00  6.540          H  
ATOM    909 1HG2 VAL A  59     -32.837 -27.265   8.663  1.00  6.540          H  
ATOM    910 2HG2 VAL A  59     -33.281 -25.779   7.813  1.00  6.540          H  
ATOM    911 3HG2 VAL A  59     -32.755 -27.219   6.919  1.00  6.540          H  
ATOM    912  N   LYS A  60     -30.782 -22.961   7.242  1.00  3.890          N  
ATOM    913  CA  LYS A  60     -31.261 -21.583   7.421  1.00  3.890          C  
ATOM    914  C   LYS A  60     -31.304 -20.681   6.173  1.00  3.890          C  
ATOM    915  O   LYS A  60     -32.215 -19.864   6.030  1.00  3.890          O  
ATOM    916  CB  LYS A  60     -30.400 -20.868   8.464  1.00  5.450          C  
ATOM    917  CG  LYS A  60     -30.575 -21.342   9.897  1.00  5.450          C  
ATOM    918  CD  LYS A  60     -29.626 -20.604  10.829  1.00  5.450          C  
ATOM    919  CE  LYS A  60     -29.771 -21.087  12.269  1.00  5.450          C  
ATOM    920  NZ  LYS A  60     -28.825 -20.385  13.190  1.00  5.450          N  
ATOM    921  H   LYS A  60     -29.862 -23.207   7.618  1.00  4.670          H  
ATOM    922  HA  LYS A  60     -32.281 -21.647   7.801  1.00  4.670          H  
ATOM    923 1HB  LYS A  60     -29.356 -21.005   8.202  1.00  6.540          H  
ATOM    924 2HB  LYS A  60     -30.603 -19.798   8.428  1.00  6.540          H  
ATOM    925 1HG  LYS A  60     -31.599 -21.159  10.216  1.00  6.540          H  
ATOM    926 2HG  LYS A  60     -30.387 -22.413   9.954  1.00  6.540          H  
ATOM    927 1HD  LYS A  60     -28.597 -20.775  10.498  1.00  6.540          H  
ATOM    928 2HD  LYS A  60     -29.829 -19.534  10.786  1.00  6.540          H  
ATOM    929 1HE  LYS A  60     -30.791 -20.911  12.604  1.00  6.540          H  
ATOM    930 2HE  LYS A  60     -29.567 -22.159  12.303  1.00  6.540          H  
ATOM    931 1HZ  LYS A  60     -28.947 -20.733  14.132  1.00  6.540          H  
ATOM    932 2HZ  LYS A  60     -27.873 -20.553  12.891  1.00  6.540          H  
ATOM    933 3HZ  LYS A  60     -29.010 -19.392  13.175  1.00  6.540          H  
ATOM    934  N   PHE A  61     -30.311 -20.779   5.296  1.00  3.890          N  
ATOM    935  CA  PHE A  61     -30.236 -19.898   4.137  1.00  3.890          C  
ATOM    936  C   PHE A  61     -30.589 -20.651   2.872  1.00  3.890          C  
ATOM    937  O   PHE A  61     -30.410 -21.859   2.792  1.00  3.890          O  
ATOM    938  CB  PHE A  61     -28.835 -19.306   4.031  1.00  5.450          C  
ATOM    939  CG  PHE A  61     -28.496 -18.421   5.201  1.00  5.450          C  
ATOM    940  CD1 PHE A  61     -27.846 -18.950   6.296  1.00  5.450          C  
ATOM    941  CD2 PHE A  61     -28.836 -17.077   5.221  1.00  5.450          C  
ATOM    942  CE1 PHE A  61     -27.536 -18.183   7.386  1.00  5.450          C  
ATOM    943  CE2 PHE A  61     -28.524 -16.296   6.316  1.00  5.450          C  
ATOM    944  CZ  PHE A  61     -27.872 -16.855   7.400  1.00  5.450          C  
ATOM    945  H   PHE A  61     -29.557 -21.453   5.450  1.00  4.670          H  
ATOM    946  HA  PHE A  61     -30.952 -19.086   4.265  1.00  4.670          H  
ATOM    947 1HB  PHE A  61     -28.104 -20.120   3.990  1.00  6.540          H  
ATOM    948 2HB  PHE A  61     -28.742 -18.731   3.114  1.00  6.540          H  
ATOM    949  HD1 PHE A  61     -27.586 -19.991   6.283  1.00  6.540          H  
ATOM    950  HD2 PHE A  61     -29.352 -16.638   4.367  1.00  6.540          H  
ATOM    951  HE1 PHE A  61     -27.024 -18.627   8.240  1.00  6.540          H  
ATOM    952  HE2 PHE A  61     -28.791 -15.239   6.330  1.00  6.540          H  
ATOM    953  HZ  PHE A  61     -27.625 -16.242   8.265  1.00  6.540          H  
ATOM    954  N   THR A  62     -31.105 -19.955   1.861  1.00  3.890          N  
ATOM    955  CA  THR A  62     -31.445 -20.672   0.642  1.00  3.890          C  
ATOM    956  C   THR A  62     -30.199 -21.334   0.073  1.00  3.890          C  
ATOM    957  O   THR A  62     -29.205 -20.658  -0.204  1.00  3.890          O  
ATOM    958  CB  THR A  62     -32.015 -19.711  -0.437  1.00  5.450          C  
ATOM    959  OG1 THR A  62     -33.122 -18.967   0.091  1.00  5.450          O  
ATOM    960  CG2 THR A  62     -32.552 -20.551  -1.622  1.00  5.450          C  
ATOM    961  H   THR A  62     -31.276 -18.962   1.922  1.00  4.670          H  
ATOM    962  HA  THR A  62     -32.163 -21.457   0.867  1.00  4.670          H  
ATOM    963  HB  THR A  62     -31.243 -19.025  -0.780  1.00  6.540          H  
ATOM    964  HG1 THR A  62     -33.362 -18.225  -0.535  1.00  6.540          H  
ATOM    965 1HG2 THR A  62     -32.972 -19.879  -2.372  1.00  6.540          H  
ATOM    966 2HG2 THR A  62     -31.750 -21.132  -2.069  1.00  6.540          H  
ATOM    967 3HG2 THR A  62     -33.327 -21.225  -1.263  1.00  6.540          H  
ATOM    968  N   GLU A  63     -30.297 -22.640  -0.161  1.00  3.890          N  
ATOM    969  CA  GLU A  63     -29.229 -23.452  -0.741  1.00  3.890          C  
ATOM    970  C   GLU A  63     -29.826 -24.702  -1.372  1.00  3.890          C  
ATOM    971  O   GLU A  63     -30.880 -25.172  -0.966  1.00  3.890          O  
ATOM    972  CB  GLU A  63     -28.174 -23.813   0.319  1.00  5.450          C  
ATOM    973  CG  GLU A  63     -26.980 -24.656  -0.192  1.00  5.450          C  
ATOM    974  CD  GLU A  63     -26.186 -24.030  -1.313  1.00  5.450          C  
ATOM    975  OE1 GLU A  63     -25.130 -23.508  -1.058  1.00  5.450          O  
ATOM    976  OE2 GLU A  63     -26.658 -24.077  -2.445  1.00  5.450          O  
ATOM    977  H   GLU A  63     -31.163 -23.092   0.146  1.00  4.670          H  
ATOM    978  HA  GLU A  63     -28.742 -22.876  -1.527  1.00  4.670          H  
ATOM    979 1HB  GLU A  63     -27.774 -22.897   0.756  1.00  6.540          H  
ATOM    980 2HB  GLU A  63     -28.655 -24.369   1.129  1.00  6.540          H  
ATOM    981 1HG  GLU A  63     -26.308 -24.820   0.649  1.00  6.540          H  
ATOM    982 2HG  GLU A  63     -27.335 -25.615  -0.508  1.00  6.540          H  
ATOM    983  N   ALA A  64     -29.179 -25.243  -2.391  1.00  3.890          N  
ATOM    984  CA  ALA A  64     -29.652 -26.472  -3.028  1.00  3.890          C  
ATOM    985  C   ALA A  64     -31.126 -26.353  -3.447  1.00  3.890          C  
ATOM    986  O   ALA A  64     -31.894 -27.319  -3.340  1.00  3.890          O  
ATOM    987  CB  ALA A  64     -29.480 -27.658  -2.084  1.00  5.450          C  
ATOM    988  H   ALA A  64     -28.294 -24.810  -2.681  1.00  4.670          H  
ATOM    989  HA  ALA A  64     -29.053 -26.636  -3.924  1.00  4.670          H  
ATOM    990 1HB  ALA A  64     -29.800 -28.569  -2.579  1.00  6.540          H  
ATOM    991 2HB  ALA A  64     -28.436 -27.746  -1.804  1.00  6.540          H  
ATOM    992 3HB  ALA A  64     -30.080 -27.512  -1.196  1.00  6.540          H  
ATOM    993  N   GLY A  65     -31.531 -25.155  -3.904  1.00  3.890          N  
ATOM    994  CA  GLY A  65     -32.894 -24.902  -4.354  1.00  3.890          C  
ATOM    995  C   GLY A  65     -33.923 -24.675  -3.236  1.00  3.890          C  
ATOM    996  O   GLY A  65     -35.118 -24.619  -3.518  1.00  3.890          O  
ATOM    997  H   GLY A  65     -30.852 -24.410  -3.973  1.00  4.670          H  
ATOM    998 1HA  GLY A  65     -32.888 -24.032  -5.009  1.00  4.670          H  
ATOM    999 2HA  GLY A  65     -33.217 -25.743  -4.966  1.00  4.670          H  
ATOM   1000  N   GLY A  66     -33.495 -24.567  -1.981  1.00  3.890          N  
ATOM   1001  CA  GLY A  66     -34.435 -24.424  -0.870  1.00  3.890          C  
ATOM   1002  C   GLY A  66     -33.731 -24.637   0.458  1.00  3.890          C  
ATOM   1003  O   GLY A  66     -32.718 -24.003   0.755  1.00  3.890          O  
ATOM   1004  H   GLY A  66     -32.501 -24.649  -1.770  1.00  4.670          H  
ATOM   1005 1HA  GLY A  66     -34.887 -23.434  -0.898  1.00  4.670          H  
ATOM   1006 2HA  GLY A  66     -35.224 -25.164  -0.970  1.00  4.670          H  
ATOM   1007  N   VAL A  67     -34.351 -25.426   1.329  1.00  3.890          N  
ATOM   1008  CA  VAL A  67     -33.731 -25.746   2.606  1.00  3.890          C  
ATOM   1009  C   VAL A  67     -32.804 -26.934   2.422  1.00  3.890          C  
ATOM   1010  O   VAL A  67     -33.181 -27.924   1.794  1.00  3.890          O  
ATOM   1011  CB  VAL A  67     -34.820 -25.979   3.681  1.00  5.450          C  
ATOM   1012  CG1 VAL A  67     -34.283 -26.525   4.904  1.00  5.450          C  
ATOM   1013  CG2 VAL A  67     -35.334 -24.726   4.016  1.00  5.450          C  
ATOM   1014  H   VAL A  67     -35.209 -25.918   1.053  1.00  4.670          H  
ATOM   1015  HA  VAL A  67     -33.124 -24.894   2.928  1.00  4.670          H  
ATOM   1016  HB  VAL A  67     -35.601 -26.560   3.305  1.00  6.540          H  
ATOM   1017 1HG1 VAL A  67     -35.079 -26.609   5.650  1.00  6.540          H  
ATOM   1018 2HG1 VAL A  67     -33.853 -27.512   4.724  1.00  6.540          H  
ATOM   1019 3HG1 VAL A  67     -33.530 -25.852   5.255  1.00  6.540          H  
ATOM   1020 1HG2 VAL A  67     -36.098 -24.787   4.759  1.00  6.540          H  
ATOM   1021 2HG2 VAL A  67     -34.526 -24.101   4.407  1.00  6.540          H  
ATOM   1022 3HG2 VAL A  67     -35.726 -24.323   3.121  1.00  6.540          H  
ATOM   1023  N   LEU A  68     -31.554 -26.822   2.880  1.00  3.890          N  
ATOM   1024  CA  LEU A  68     -30.647 -27.943   2.724  1.00  3.890          C  
ATOM   1025  C   LEU A  68     -30.321 -28.652   4.018  1.00  3.890          C  
ATOM   1026  O   LEU A  68     -29.797 -28.078   4.968  1.00  3.890          O  
ATOM   1027  CB  LEU A  68     -29.349 -27.503   2.021  1.00  5.450          C  
ATOM   1028  CG  LEU A  68     -28.186 -28.577   1.950  1.00  5.450          C  
ATOM   1029  CD1 LEU A  68     -28.596 -29.783   1.148  1.00  5.450          C  
ATOM   1030  CD2 LEU A  68     -26.960 -27.967   1.293  1.00  5.450          C  
ATOM   1031  H   LEU A  68     -31.209 -25.974   3.350  1.00  4.670          H  
ATOM   1032  HA  LEU A  68     -31.129 -28.672   2.075  1.00  4.670          H  
ATOM   1033 1HB  LEU A  68     -29.600 -27.221   1.010  1.00  6.540          H  
ATOM   1034 2HB  LEU A  68     -28.974 -26.616   2.513  1.00  6.540          H  
ATOM   1035  HG  LEU A  68     -27.941 -28.897   2.958  1.00  6.540          H  
ATOM   1036 1HD1 LEU A  68     -27.777 -30.464   1.145  1.00  6.540          H  
ATOM   1037 2HD1 LEU A  68     -29.437 -30.261   1.587  1.00  6.540          H  
ATOM   1038 3HD1 LEU A  68     -28.840 -29.493   0.132  1.00  6.540          H  
ATOM   1039 1HD2 LEU A  68     -26.160 -28.709   1.264  1.00  6.540          H  
ATOM   1040 2HD2 LEU A  68     -27.209 -27.673   0.287  1.00  6.540          H  
ATOM   1041 3HD2 LEU A  68     -26.622 -27.101   1.848  1.00  6.540          H  
ATOM   1042  N   LEU A  69     -30.597 -29.936   4.033  1.00  3.890          N  
ATOM   1043  CA  LEU A  69     -30.258 -30.758   5.163  1.00  3.890          C  
ATOM   1044  C   LEU A  69     -29.064 -31.599   4.759  1.00  3.890          C  
ATOM   1045  O   LEU A  69     -29.131 -32.417   3.833  1.00  3.890          O  
ATOM   1046  CB  LEU A  69     -31.469 -31.577   5.598  1.00  5.450          C  
ATOM   1047  CG  LEU A  69     -32.707 -30.790   6.154  1.00  5.450          C  
ATOM   1048  CD1 LEU A  69     -33.871 -31.750   6.416  1.00  5.450          C  
ATOM   1049  CD2 LEU A  69     -32.342 -30.122   7.456  1.00  5.450          C  
ATOM   1050  H   LEU A  69     -31.031 -30.360   3.203  1.00  4.670          H  
ATOM   1051  HA  LEU A  69     -29.936 -30.123   5.982  1.00  4.670          H  
ATOM   1052 1HB  LEU A  69     -31.803 -32.064   4.704  1.00  6.540          H  
ATOM   1053 2HB  LEU A  69     -31.184 -32.315   6.307  1.00  6.540          H  
ATOM   1054  HG  LEU A  69     -33.015 -30.038   5.436  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  69     -34.721 -31.192   6.810  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  69     -34.167 -32.228   5.495  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  69     -33.571 -32.505   7.140  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  69     -33.210 -29.590   7.838  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  69     -32.033 -30.874   8.182  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  69     -31.544 -29.421   7.299  1.00  6.540          H  
ATOM   1061  N   THR A  70     -27.939 -31.310   5.389  1.00  3.890          N  
ATOM   1062  CA  THR A  70     -26.671 -31.943   5.065  1.00  3.890          C  
ATOM   1063  C   THR A  70     -25.790 -32.306   6.240  1.00  3.890          C  
ATOM   1064  O   THR A  70     -26.070 -31.969   7.391  1.00  3.890          O  
ATOM   1065  CB  THR A  70     -25.868 -31.032   4.131  1.00  5.450          C  
ATOM   1066  OG1 THR A  70     -24.719 -31.740   3.661  1.00  5.450          O  
ATOM   1067  CG2 THR A  70     -25.451 -29.748   4.865  1.00  5.450          C  
ATOM   1068  H   THR A  70     -27.968 -30.603   6.113  1.00  4.670          H  
ATOM   1069  HA  THR A  70     -26.884 -32.869   4.532  1.00  4.670          H  
ATOM   1070  HB  THR A  70     -26.483 -30.774   3.278  1.00  6.540          H  
ATOM   1071  HG1 THR A  70     -24.994 -32.489   3.090  1.00  6.540          H  
ATOM   1072 1HG2 THR A  70     -24.894 -29.108   4.184  1.00  6.540          H  
ATOM   1073 2HG2 THR A  70     -26.341 -29.224   5.205  1.00  6.540          H  
ATOM   1074 3HG2 THR A  70     -24.825 -29.987   5.722  1.00  6.540          H  
ATOM   1075  N   ALA A  71     -24.708 -32.998   5.912  1.00  3.890          N  
ATOM   1076  CA  ALA A  71     -23.654 -33.350   6.853  1.00  3.890          C  
ATOM   1077  C   ALA A  71     -22.388 -33.772   6.081  1.00  3.890          C  
ATOM   1078  O   ALA A  71     -22.447 -34.271   4.947  1.00  3.890          O  
ATOM   1079  CB  ALA A  71     -24.132 -34.418   7.812  1.00  5.450          C  
ATOM   1080  H   ALA A  71     -24.619 -33.243   4.919  1.00  4.670          H  
ATOM   1081  HA  ALA A  71     -23.406 -32.460   7.432  1.00  4.670          H  
ATOM   1082 1HB  ALA A  71     -23.347 -34.645   8.525  1.00  6.540          H  
ATOM   1083 2HB  ALA A  71     -25.008 -34.068   8.348  1.00  6.540          H  
ATOM   1084 3HB  ALA A  71     -24.385 -35.294   7.268  1.00  6.540          H  
ATOM   1085  N   SER A  72     -21.230 -33.595   6.708  1.00  3.890          N  
ATOM   1086  CA  SER A  72     -19.965 -33.995   6.091  1.00  3.890          C  
ATOM   1087  C   SER A  72     -18.896 -34.170   7.130  1.00  3.890          C  
ATOM   1088  O   SER A  72     -18.833 -33.383   8.071  1.00  3.890          O  
ATOM   1089  CB  SER A  72     -19.516 -32.955   5.092  1.00  5.450          C  
ATOM   1090  OG  SER A  72     -18.278 -33.289   4.557  1.00  5.450          O  
ATOM   1091  H   SER A  72     -21.210 -33.183   7.630  1.00  4.670          H  
ATOM   1092  HA  SER A  72     -20.104 -34.950   5.587  1.00  4.670          H  
ATOM   1093 1HB  SER A  72     -20.245 -32.861   4.292  1.00  6.540          H  
ATOM   1094 2HB  SER A  72     -19.450 -31.990   5.594  1.00  6.540          H  
ATOM   1095  HG  SER A  72     -18.140 -32.671   3.836  1.00  6.540          H  
ATOM   1096  N   ALA A  73     -18.059 -35.198   6.986  1.00  3.890          N  
ATOM   1097  CA  ALA A  73     -17.014 -35.379   7.980  1.00  3.890          C  
ATOM   1098  C   ALA A  73     -15.785 -36.146   7.536  1.00  3.890          C  
ATOM   1099  O   ALA A  73     -15.845 -37.118   6.772  1.00  3.890          O  
ATOM   1100  CB  ALA A  73     -17.566 -36.099   9.163  1.00  5.450          C  
ATOM   1101  H   ALA A  73     -18.173 -35.821   6.180  1.00  4.670          H  
ATOM   1102  HA  ALA A  73     -16.688 -34.386   8.290  1.00  4.670          H  
ATOM   1103 1HB  ALA A  73     -16.790 -36.166   9.898  1.00  6.540          H  
ATOM   1104 2HB  ALA A  73     -18.387 -35.553   9.559  1.00  6.540          H  
ATOM   1105 3HB  ALA A  73     -17.888 -37.096   8.870  1.00  6.540          H  
ATOM   1106  N   ILE A  74     -14.703 -35.829   8.239  1.00  3.890          N  
ATOM   1107  CA  ILE A  74     -13.352 -36.381   8.146  1.00  3.890          C  
ATOM   1108  C   ILE A  74     -13.266 -37.918   8.242  1.00  3.890          C  
ATOM   1109  O   ILE A  74     -12.257 -38.514   7.847  1.00  3.890          O  
ATOM   1110  CB  ILE A  74     -12.499 -35.710   9.265  1.00  5.450          C  
ATOM   1111  CG1 ILE A  74     -10.948 -35.906   9.069  1.00  5.450          C  
ATOM   1112  CG2 ILE A  74     -12.940 -36.233  10.659  1.00  5.450          C  
ATOM   1113  CD1 ILE A  74     -10.338 -35.193   7.849  1.00  5.450          C  
ATOM   1114  H   ILE A  74     -14.819 -35.046   8.877  1.00  4.670          H  
ATOM   1115  HA  ILE A  74     -12.958 -36.089   7.175  1.00  4.670          H  
ATOM   1116  HB  ILE A  74     -12.679 -34.639   9.234  1.00  6.540          H  
ATOM   1117 1HG1 ILE A  74     -10.453 -35.536   9.947  1.00  6.540          H  
ATOM   1118 2HG1 ILE A  74     -10.734 -36.966   8.984  1.00  6.540          H  
ATOM   1119 1HG2 ILE A  74     -12.379 -35.735  11.419  1.00  6.540          H  
ATOM   1120 2HG2 ILE A  74     -14.002 -36.042  10.812  1.00  6.540          H  
ATOM   1121 3HG2 ILE A  74     -12.759 -37.306  10.746  1.00  6.540          H  
ATOM   1122 1HD1 ILE A  74      -9.269 -35.385   7.819  1.00  6.540          H  
ATOM   1123 2HD1 ILE A  74     -10.785 -35.565   6.943  1.00  6.540          H  
ATOM   1124 3HD1 ILE A  74     -10.507 -34.117   7.927  1.00  6.540          H  
ATOM   1125  N   ASP A  75     -14.298 -38.553   8.807  1.00  3.890          N  
ATOM   1126  CA  ASP A  75     -14.339 -40.005   8.959  1.00  3.890          C  
ATOM   1127  C   ASP A  75     -14.917 -40.723   7.736  1.00  3.890          C  
ATOM   1128  O   ASP A  75     -14.997 -41.954   7.723  1.00  3.890          O  
ATOM   1129  CB  ASP A  75     -15.161 -40.435  10.181  1.00  5.450          C  
ATOM   1130  CG  ASP A  75     -14.553 -40.068  11.540  1.00  5.450          C  
ATOM   1131  OD1 ASP A  75     -13.376 -39.781  11.632  1.00  5.450          O  
ATOM   1132  OD2 ASP A  75     -15.273 -40.181  12.502  1.00  5.450          O  
ATOM   1133  H   ASP A  75     -15.074 -37.994   9.126  1.00  4.670          H  
ATOM   1134  HA  ASP A  75     -13.321 -40.357   9.103  1.00  4.670          H  
ATOM   1135 1HB  ASP A  75     -16.146 -39.983  10.115  1.00  6.540          H  
ATOM   1136 2HB  ASP A  75     -15.305 -41.518  10.153  1.00  6.540          H  
ATOM   1137  N   GLY A  76     -15.310 -39.976   6.701  1.00  3.890          N  
ATOM   1138  CA  GLY A  76     -15.864 -40.608   5.505  1.00  3.890          C  
ATOM   1139  C   GLY A  76     -17.355 -40.409   5.305  1.00  3.890          C  
ATOM   1140  O   GLY A  76     -17.991 -41.174   4.576  1.00  3.890          O  
ATOM   1141  H   GLY A  76     -15.236 -38.957   6.743  1.00  4.670          H  
ATOM   1142 1HA  GLY A  76     -15.359 -40.216   4.644  1.00  4.670          H  
ATOM   1143 2HA  GLY A  76     -15.645 -41.674   5.525  1.00  4.670          H  
ATOM   1144  N   GLY A  77     -17.932 -39.427   5.989  1.00  3.890          N  
ATOM   1145  CA  GLY A  77     -19.361 -39.171   5.847  1.00  3.890          C  
ATOM   1146  C   GLY A  77     -19.667 -38.073   4.827  1.00  3.890          C  
ATOM   1147  O   GLY A  77     -18.960 -37.064   4.739  1.00  3.890          O  
ATOM   1148  H   GLY A  77     -17.339 -38.807   6.534  1.00  4.670          H  
ATOM   1149 1HA  GLY A  77     -19.870 -40.092   5.553  1.00  4.670          H  
ATOM   1150 2HA  GLY A  77     -19.759 -38.900   6.820  1.00  4.670          H  
ATOM   1151  N   ARG A  78     -20.758 -38.250   4.081  1.00  3.890          N  
ATOM   1152  CA  ARG A  78     -21.207 -37.255   3.114  1.00  3.890          C  
ATOM   1153  C   ARG A  78     -22.670 -37.455   2.755  1.00  3.890          C  
ATOM   1154  O   ARG A  78     -23.036 -38.519   2.246  1.00  3.890          O  
ATOM   1155  CB  ARG A  78     -20.411 -37.363   1.823  1.00  5.450          C  
ATOM   1156  CG  ARG A  78     -20.671 -36.250   0.814  1.00  5.450          C  
ATOM   1157  CD  ARG A  78     -19.888 -36.440  -0.425  1.00  5.450          C  
ATOM   1158  NE  ARG A  78     -20.425 -37.537  -1.230  1.00  5.450          N  
ATOM   1159  CZ  ARG A  78     -19.864 -38.026  -2.361  1.00  5.450          C  
ATOM   1160  NH1 ARG A  78     -18.740 -37.525  -2.819  1.00  5.450          N  
ATOM   1161  NH2 ARG A  78     -20.457 -39.019  -3.013  1.00  5.450          N  
ATOM   1162  H   ARG A  78     -21.293 -39.101   4.191  1.00  4.670          H  
ATOM   1163  HA  ARG A  78     -21.085 -36.260   3.546  1.00  4.670          H  
ATOM   1164 1HB  ARG A  78     -19.349 -37.357   2.051  1.00  6.540          H  
ATOM   1165 2HB  ARG A  78     -20.632 -38.313   1.339  1.00  6.540          H  
ATOM   1166 1HG  ARG A  78     -21.727 -36.233   0.545  1.00  6.540          H  
ATOM   1167 2HG  ARG A  78     -20.393 -35.292   1.256  1.00  6.540          H  
ATOM   1168 1HD  ARG A  78     -19.902 -35.528  -1.020  1.00  6.540          H  
ATOM   1169 2HD  ARG A  78     -18.862 -36.687  -0.157  1.00  6.540          H  
ATOM   1170  HE  ARG A  78     -21.292 -37.957  -0.918  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  78     -18.248 -36.765  -2.313  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  78     -18.301 -37.923  -3.669  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  78     -21.320 -39.410  -2.664  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  78     -20.042 -39.385  -3.864  1.00  6.540          H  
ATOM   1175  N   VAL A  79     -23.487 -36.428   2.965  1.00  3.890          N  
ATOM   1176  CA  VAL A  79     -24.903 -36.531   2.636  1.00  3.890          C  
ATOM   1177  C   VAL A  79     -25.577 -35.175   2.386  1.00  3.890          C  
ATOM   1178  O   VAL A  79     -25.221 -34.162   3.000  1.00  3.890          O  
ATOM   1179  CB  VAL A  79     -25.582 -37.323   3.761  1.00  5.450          C  
ATOM   1180  CG1 VAL A  79     -25.452 -36.572   5.054  1.00  5.450          C  
ATOM   1181  CG2 VAL A  79     -27.025 -37.615   3.423  1.00  5.450          C  
ATOM   1182  H   VAL A  79     -23.113 -35.583   3.412  1.00  4.670          H  
ATOM   1183  HA  VAL A  79     -24.988 -37.119   1.721  1.00  4.670          H  
ATOM   1184  HB  VAL A  79     -25.057 -38.247   3.876  1.00  6.540          H  
ATOM   1185 1HG1 VAL A  79     -25.890 -37.144   5.864  1.00  6.540          H  
ATOM   1186 2HG1 VAL A  79     -24.398 -36.413   5.261  1.00  6.540          H  
ATOM   1187 3HG1 VAL A  79     -25.940 -35.622   4.973  1.00  6.540          H  
ATOM   1188 1HG2 VAL A  79     -27.463 -38.208   4.213  1.00  6.540          H  
ATOM   1189 2HG2 VAL A  79     -27.585 -36.699   3.314  1.00  6.540          H  
ATOM   1190 3HG2 VAL A  79     -27.072 -38.181   2.493  1.00  6.540          H  
ATOM   1191  N   ARG A  80     -26.551 -35.146   1.470  1.00  3.890          N  
ATOM   1192  CA  ARG A  80     -27.313 -33.927   1.215  1.00  3.890          C  
ATOM   1193  C   ARG A  80     -28.682 -34.135   0.571  1.00  3.890          C  
ATOM   1194  O   ARG A  80     -28.800 -34.805  -0.458  1.00  3.890          O  
ATOM   1195  CB  ARG A  80     -26.494 -32.982   0.351  1.00  5.450          C  
ATOM   1196  CG  ARG A  80     -25.947 -33.551  -0.951  1.00  5.450          C  
ATOM   1197  CD  ARG A  80     -25.251 -32.499  -1.723  1.00  5.450          C  
ATOM   1198  NE  ARG A  80     -26.202 -31.545  -2.300  1.00  5.450          N  
ATOM   1199  CZ  ARG A  80     -25.917 -30.296  -2.730  1.00  5.450          C  
ATOM   1200  NH1 ARG A  80     -24.700 -29.800  -2.620  1.00  5.450          N  
ATOM   1201  NH2 ARG A  80     -26.877 -29.574  -3.273  1.00  5.450          N  
ATOM   1202  H   ARG A  80     -26.794 -35.993   0.971  1.00  4.670          H  
ATOM   1203  HA  ARG A  80     -27.481 -33.437   2.174  1.00  4.670          H  
ATOM   1204 1HB  ARG A  80     -27.131 -32.182   0.042  1.00  6.540          H  
ATOM   1205 2HB  ARG A  80     -25.675 -32.552   0.925  1.00  6.540          H  
ATOM   1206 1HG  ARG A  80     -25.237 -34.347  -0.733  1.00  6.540          H  
ATOM   1207 2HG  ARG A  80     -26.752 -33.936  -1.567  1.00  6.540          H  
ATOM   1208 1HD  ARG A  80     -24.577 -31.963  -1.059  1.00  6.540          H  
ATOM   1209 2HD  ARG A  80     -24.686 -32.958  -2.534  1.00  6.540          H  
ATOM   1210  HE  ARG A  80     -27.156 -31.869  -2.421  1.00  6.540          H  
ATOM   1211 1HH1 ARG A  80     -23.959 -30.348  -2.211  1.00  6.540          H  
ATOM   1212 2HH1 ARG A  80     -24.503 -28.864  -2.949  1.00  6.540          H  
ATOM   1213 1HH2 ARG A  80     -27.804 -29.974  -3.372  1.00  6.540          H  
ATOM   1214 2HH2 ARG A  80     -26.685 -28.640  -3.605  1.00  6.540          H  
ATOM   1215  N   PHE A  81     -29.696 -33.477   1.145  1.00  3.890          N  
ATOM   1216  CA  PHE A  81     -31.056 -33.503   0.615  1.00  3.890          C  
ATOM   1217  C   PHE A  81     -31.692 -32.111   0.522  1.00  3.890          C  
ATOM   1218  O   PHE A  81     -31.598 -31.299   1.453  1.00  3.890          O  
ATOM   1219  CB  PHE A  81     -31.943 -34.349   1.512  1.00  5.450          C  
ATOM   1220  CG  PHE A  81     -31.561 -35.799   1.627  1.00  5.450          C  
ATOM   1221  CD1 PHE A  81     -30.677 -36.244   2.610  1.00  5.450          C  
ATOM   1222  CD2 PHE A  81     -32.105 -36.724   0.771  1.00  5.450          C  
ATOM   1223  CE1 PHE A  81     -30.369 -37.567   2.720  1.00  5.450          C  
ATOM   1224  CE2 PHE A  81     -31.778 -38.050   0.875  1.00  5.450          C  
ATOM   1225  CZ  PHE A  81     -30.909 -38.468   1.851  1.00  5.450          C  
ATOM   1226  H   PHE A  81     -29.512 -32.980   2.020  1.00  4.670          H  
ATOM   1227  HA  PHE A  81     -31.030 -33.937  -0.384  1.00  4.670          H  
ATOM   1228 1HB  PHE A  81     -31.921 -33.915   2.498  1.00  6.540          H  
ATOM   1229 2HB  PHE A  81     -32.968 -34.291   1.154  1.00  6.540          H  
ATOM   1230  HD1 PHE A  81     -30.238 -35.521   3.307  1.00  6.540          H  
ATOM   1231  HD2 PHE A  81     -32.800 -36.393  -0.002  1.00  6.540          H  
ATOM   1232  HE1 PHE A  81     -29.699 -37.907   3.495  1.00  6.540          H  
ATOM   1233  HE2 PHE A  81     -32.210 -38.777   0.185  1.00  6.540          H  
ATOM   1234  HZ  PHE A  81     -30.656 -39.523   1.932  1.00  6.540          H  
ATOM   1235  N   SER A  82     -32.405 -31.861  -0.578  1.00  3.890          N  
ATOM   1236  CA  SER A  82     -33.137 -30.603  -0.744  1.00  3.890          C  
ATOM   1237  C   SER A  82     -34.512 -30.726  -0.098  1.00  3.890          C  
ATOM   1238  O   SER A  82     -35.171 -31.765  -0.205  1.00  3.890          O  
ATOM   1239  CB  SER A  82     -33.294 -30.254  -2.217  1.00  5.450          C  
ATOM   1240  OG  SER A  82     -32.054 -29.994  -2.836  1.00  5.450          O  
ATOM   1241  H   SER A  82     -32.439 -32.545  -1.320  1.00  4.670          H  
ATOM   1242  HA  SER A  82     -32.592 -29.799  -0.242  1.00  4.670          H  
ATOM   1243 1HB  SER A  82     -33.781 -31.086  -2.720  1.00  6.540          H  
ATOM   1244 2HB  SER A  82     -33.944 -29.382  -2.323  1.00  6.540          H  
ATOM   1245  HG  SER A  82     -31.951 -29.003  -2.845  1.00  6.540          H  
ATOM   1246  N   VAL A  83     -34.967 -29.646   0.526  1.00  3.890          N  
ATOM   1247  CA  VAL A  83     -36.255 -29.605   1.193  1.00  3.890          C  
ATOM   1248  C   VAL A  83     -37.266 -28.596   0.603  1.00  3.890          C  
ATOM   1249  O   VAL A  83     -36.998 -27.388   0.476  1.00  3.890          O  
ATOM   1250  CB  VAL A  83     -35.975 -29.317   2.666  1.00  5.450          C  
ATOM   1251  CG1 VAL A  83     -37.211 -29.178   3.421  1.00  5.450          C  
ATOM   1252  CG2 VAL A  83     -35.150 -30.414   3.261  1.00  5.450          C  
ATOM   1253  H   VAL A  83     -34.353 -28.832   0.612  1.00  4.670          H  
ATOM   1254  HA  VAL A  83     -36.697 -30.601   1.122  1.00  4.670          H  
ATOM   1255  HB  VAL A  83     -35.436 -28.467   2.724  1.00  6.540          H  
ATOM   1256 1HG1 VAL A  83     -36.982 -28.972   4.467  1.00  6.540          H  
ATOM   1257 2HG1 VAL A  83     -37.822 -28.366   3.026  1.00  6.540          H  
ATOM   1258 3HG1 VAL A  83     -37.733 -30.119   3.331  1.00  6.540          H  
ATOM   1259 1HG2 VAL A  83     -34.960 -30.167   4.285  1.00  6.540          H  
ATOM   1260 2HG2 VAL A  83     -35.702 -31.328   3.201  1.00  6.540          H  
ATOM   1261 3HG2 VAL A  83     -34.202 -30.519   2.732  1.00  6.540          H  
ATOM   1262  N   ALA A  84     -38.449 -29.137   0.263  1.00  3.890          N  
ATOM   1263  CA  ALA A  84     -39.579 -28.427  -0.349  1.00  3.890          C  
ATOM   1264  C   ALA A  84     -40.900 -29.137  -0.023  1.00  3.890          C  
ATOM   1265  O   ALA A  84     -40.880 -30.297   0.387  1.00  3.890          O  
ATOM   1266  CB  ALA A  84     -39.397 -28.355  -1.849  1.00  5.450          C  
ATOM   1267  H   ALA A  84     -38.553 -30.131   0.424  1.00  4.670          H  
ATOM   1268  HA  ALA A  84     -39.618 -27.425   0.065  1.00  4.670          H  
ATOM   1269 1HB  ALA A  84     -40.232 -27.813  -2.294  1.00  6.540          H  
ATOM   1270 2HB  ALA A  84     -38.471 -27.851  -2.077  1.00  6.540          H  
ATOM   1271 3HB  ALA A  84     -39.365 -29.364  -2.254  1.00  6.540          H  
ATOM   1272  N   ASP A  85     -42.039 -28.450  -0.218  1.00  3.890          N  
ATOM   1273  CA  ASP A  85     -43.370 -29.011   0.065  1.00  3.890          C  
ATOM   1274  C   ASP A  85     -43.954 -29.916  -1.009  1.00  3.890          C  
ATOM   1275  O   ASP A  85     -43.312 -30.219  -2.021  1.00  3.890          O  
ATOM   1276  CB  ASP A  85     -44.391 -27.883   0.352  1.00  5.450          C  
ATOM   1277  CG  ASP A  85     -44.750 -26.908  -0.855  1.00  5.450          C  
ATOM   1278  OD1 ASP A  85     -44.275 -27.084  -1.961  1.00  5.450          O  
ATOM   1279  OD2 ASP A  85     -45.545 -26.033  -0.643  1.00  5.450          O  
ATOM   1280  H   ASP A  85     -41.988 -27.509  -0.582  1.00  4.670          H  
ATOM   1281  HA  ASP A  85     -43.297 -29.618   0.960  1.00  4.670          H  
ATOM   1282 1HB  ASP A  85     -45.319 -28.319   0.683  1.00  6.540          H  
ATOM   1283 2HB  ASP A  85     -44.052 -27.307   1.171  1.00  6.540          H  
ATOM   1284  N   THR A  86     -45.204 -30.355  -0.764  1.00  3.890          N  
ATOM   1285  CA  THR A  86     -45.930 -31.254  -1.655  1.00  3.890          C  
ATOM   1286  C   THR A  86     -47.127 -30.547  -2.310  1.00  3.890          C  
ATOM   1287  O   THR A  86     -47.990 -31.184  -2.922  1.00  3.890          O  
ATOM   1288  CB  THR A  86     -46.427 -32.489  -0.874  1.00  5.450          C  
ATOM   1289  OG1 THR A  86     -47.342 -32.088   0.171  1.00  5.450          O  
ATOM   1290  CG2 THR A  86     -45.255 -33.231  -0.244  1.00  5.450          C  
ATOM   1291  H   THR A  86     -45.673 -30.098   0.116  1.00  4.670          H  
ATOM   1292  HA  THR A  86     -45.256 -31.582  -2.444  1.00  4.670          H  
ATOM   1293  HB  THR A  86     -46.943 -33.157  -1.560  1.00  6.540          H  
ATOM   1294  HG1 THR A  86     -46.921 -31.449   0.796  1.00  6.540          H  
ATOM   1295 1HG2 THR A  86     -45.623 -34.102   0.295  1.00  6.540          H  
ATOM   1296 2HG2 THR A  86     -44.562 -33.548  -1.020  1.00  6.540          H  
ATOM   1297 3HG2 THR A  86     -44.741 -32.566   0.454  1.00  6.540          H  
ATOM   1298  N   GLY A  87     -47.185 -29.231  -2.139  1.00  3.890          N  
ATOM   1299  CA  GLY A  87     -48.261 -28.386  -2.632  1.00  3.890          C  
ATOM   1300  C   GLY A  87     -47.931 -27.840  -4.021  1.00  3.890          C  
ATOM   1301  O   GLY A  87     -47.122 -28.427  -4.736  1.00  3.890          O  
ATOM   1302  H   GLY A  87     -46.412 -28.798  -1.646  1.00  4.670          H  
ATOM   1303 1HA  GLY A  87     -49.188 -28.957  -2.663  1.00  4.670          H  
ATOM   1304 2HA  GLY A  87     -48.395 -27.574  -1.918  1.00  4.670          H  
ATOM   1305  N   PRO A  88     -48.541 -26.706  -4.432  1.00  3.890          N  
ATOM   1306  CA  PRO A  88     -48.389 -26.076  -5.742  1.00  3.890          C  
ATOM   1307  C   PRO A  88     -46.924 -25.895  -6.148  1.00  3.890          C  
ATOM   1308  O   PRO A  88     -46.590 -26.019  -7.327  1.00  3.890          O  
ATOM   1309  CB  PRO A  88     -49.066 -24.718  -5.512  1.00  5.830          C  
ATOM   1310  CG  PRO A  88     -50.131 -25.010  -4.469  1.00  5.830          C  
ATOM   1311  CD  PRO A  88     -49.472 -26.000  -3.526  1.00  5.830          C  
ATOM   1312  HA  PRO A  88     -48.927 -26.662  -6.494  1.00  4.670          H  
ATOM   1313 1HB  PRO A  88     -48.324 -23.973  -5.186  1.00  7.000          H  
ATOM   1314 2HB  PRO A  88     -49.489 -24.352  -6.461  1.00  7.000          H  
ATOM   1315 1HG  PRO A  88     -50.434 -24.077  -3.965  1.00  7.000          H  
ATOM   1316 2HG  PRO A  88     -51.033 -25.417  -4.951  1.00  7.000          H  
ATOM   1317 1HD  PRO A  88     -48.919 -25.463  -2.735  1.00  7.000          H  
ATOM   1318 2HD  PRO A  88     -50.236 -26.683  -3.120  1.00  7.000          H  
ATOM   1319  N   GLY A  89     -46.050 -25.640  -5.176  1.00  3.890          N  
ATOM   1320  CA  GLY A  89     -44.638 -25.486  -5.450  1.00  3.890          C  
ATOM   1321  C   GLY A  89     -44.050 -24.279  -4.747  1.00  3.890          C  
ATOM   1322  O   GLY A  89     -43.917 -23.204  -5.334  1.00  3.890          O  
ATOM   1323  H   GLY A  89     -46.354 -25.498  -4.220  1.00  4.670          H  
ATOM   1324 1HA  GLY A  89     -44.118 -26.386  -5.118  1.00  4.670          H  
ATOM   1325 2HA  GLY A  89     -44.476 -25.399  -6.523  1.00  4.670          H  
ATOM   1326  N   VAL A  90     -43.678 -24.462  -3.489  1.00  3.890          N  
ATOM   1327  CA  VAL A  90     -43.042 -23.389  -2.715  1.00  3.890          C  
ATOM   1328  C   VAL A  90     -41.720 -22.900  -3.364  1.00  3.890          C  
ATOM   1329  O   VAL A  90     -40.867 -23.700  -3.748  1.00  3.890          O  
ATOM   1330  CB  VAL A  90     -42.850 -23.909  -1.275  1.00  5.450          C  
ATOM   1331  CG1 VAL A  90     -41.931 -25.083  -1.297  1.00  5.450          C  
ATOM   1332  CG2 VAL A  90     -42.275 -22.824  -0.368  1.00  5.450          C  
ATOM   1333  H   VAL A  90     -43.861 -25.386  -3.053  1.00  4.670          H  
ATOM   1334  HA  VAL A  90     -43.734 -22.549  -2.675  1.00  4.670          H  
ATOM   1335  HB  VAL A  90     -43.811 -24.235  -0.887  1.00  6.540          H  
ATOM   1336 1HG1 VAL A  90     -41.814 -25.458  -0.310  1.00  6.540          H  
ATOM   1337 2HG1 VAL A  90     -42.317 -25.857  -1.929  1.00  6.540          H  
ATOM   1338 3HG1 VAL A  90     -41.041 -24.792  -1.667  1.00  6.540          H  
ATOM   1339 1HG2 VAL A  90     -42.154 -23.220   0.639  1.00  6.540          H  
ATOM   1340 2HG2 VAL A  90     -41.310 -22.504  -0.742  1.00  6.540          H  
ATOM   1341 3HG2 VAL A  90     -42.954 -21.975  -0.343  1.00  6.540          H  
ATOM   1342  N   ALA A  91     -41.569 -21.572  -3.483  1.00  3.890          N  
ATOM   1343  CA  ALA A  91     -40.397 -20.903  -4.080  1.00  3.890          C  
ATOM   1344  C   ALA A  91     -39.104 -21.151  -3.279  1.00  3.890          C  
ATOM   1345  O   ALA A  91     -39.181 -21.228  -2.063  1.00  3.890          O  
ATOM   1346  CB  ALA A  91     -40.656 -19.408  -4.157  1.00  5.450          C  
ATOM   1347  H   ALA A  91     -42.329 -20.995  -3.152  1.00  4.670          H  
ATOM   1348  HA  ALA A  91     -40.287 -21.299  -5.084  1.00  4.670          H  
ATOM   1349 1HB  ALA A  91     -39.820 -18.903  -4.633  1.00  6.540          H  
ATOM   1350 2HB  ALA A  91     -41.562 -19.233  -4.741  1.00  6.540          H  
ATOM   1351 3HB  ALA A  91     -40.791 -19.009  -3.159  1.00  6.540          H  
ATOM   1352  N   PRO A  92     -37.895 -21.212  -3.890  1.00  3.890          N  
ATOM   1353  CA  PRO A  92     -36.600 -21.393  -3.216  1.00  3.890          C  
ATOM   1354  C   PRO A  92     -36.337 -20.551  -1.962  1.00  3.890          C  
ATOM   1355  O   PRO A  92     -35.882 -21.086  -0.949  1.00  3.890          O  
ATOM   1356  CB  PRO A  92     -35.617 -21.034  -4.327  1.00  5.830          C  
ATOM   1357  CG  PRO A  92     -36.324 -21.451  -5.592  1.00  5.830          C  
ATOM   1358  CD  PRO A  92     -37.783 -21.103  -5.366  1.00  5.830          C  
ATOM   1359  HA  PRO A  92     -36.467 -22.451  -2.984  1.00  4.670          H  
ATOM   1360 1HB  PRO A  92     -35.380 -19.952  -4.288  1.00  7.000          H  
ATOM   1361 2HB  PRO A  92     -34.672 -21.572  -4.171  1.00  7.000          H  
ATOM   1362 1HG  PRO A  92     -35.887 -20.942  -6.466  1.00  7.000          H  
ATOM   1363 2HG  PRO A  92     -36.174 -22.535  -5.745  1.00  7.000          H  
ATOM   1364 1HD  PRO A  92     -38.009 -20.087  -5.721  1.00  7.000          H  
ATOM   1365 2HD  PRO A  92     -38.382 -21.875  -5.869  1.00  7.000          H  
ATOM   1366  N   ASP A  93     -36.751 -19.280  -1.961  1.00  3.890          N  
ATOM   1367  CA  ASP A  93     -36.486 -18.482  -0.770  1.00  3.890          C  
ATOM   1368  C   ASP A  93     -37.589 -18.708   0.240  1.00  3.890          C  
ATOM   1369  O   ASP A  93     -37.371 -18.628   1.455  1.00  3.890          O  
ATOM   1370  CB  ASP A  93     -36.367 -17.017  -1.136  1.00  5.450          C  
ATOM   1371  CG  ASP A  93     -35.180 -16.758  -2.044  1.00  5.450          C  
ATOM   1372  OD1 ASP A  93     -34.046 -17.025  -1.665  1.00  5.450          O  
ATOM   1373  OD2 ASP A  93     -35.422 -16.309  -3.137  1.00  5.450          O  
ATOM   1374  H   ASP A  93     -37.121 -18.840  -2.789  1.00  4.670          H  
ATOM   1375  HA  ASP A  93     -35.550 -18.807  -0.327  1.00  4.670          H  
ATOM   1376 1HB  ASP A  93     -37.278 -16.685  -1.631  1.00  6.540          H  
ATOM   1377 2HB  ASP A  93     -36.244 -16.429  -0.233  1.00  6.540          H  
ATOM   1378  N   ALA A  94     -38.793 -18.958  -0.258  1.00  3.890          N  
ATOM   1379  CA  ALA A  94     -39.899 -19.254   0.622  1.00  3.890          C  
ATOM   1380  C   ALA A  94     -39.563 -20.546   1.356  1.00  3.890          C  
ATOM   1381  O   ALA A  94     -39.808 -20.670   2.549  1.00  3.890          O  
ATOM   1382  CB  ALA A  94     -41.196 -19.362  -0.151  1.00  5.450          C  
ATOM   1383  H   ALA A  94     -38.909 -18.995  -1.261  1.00  4.670          H  
ATOM   1384  HA  ALA A  94     -39.985 -18.460   1.360  1.00  4.670          H  
ATOM   1385 1HB  ALA A  94     -42.008 -19.586   0.530  1.00  6.540          H  
ATOM   1386 2HB  ALA A  94     -41.395 -18.421  -0.654  1.00  6.540          H  
ATOM   1387 3HB  ALA A  94     -41.111 -20.149  -0.881  1.00  6.540          H  
ATOM   1388  N   ARG A  95     -38.927 -21.497   0.654  1.00  3.890          N  
ATOM   1389  CA  ARG A  95     -38.545 -22.768   1.249  1.00  3.890          C  
ATOM   1390  C   ARG A  95     -37.568 -22.529   2.379  1.00  3.890          C  
ATOM   1391  O   ARG A  95     -37.739 -23.029   3.496  1.00  3.890          O  
ATOM   1392  CB  ARG A  95     -37.829 -23.655   0.227  1.00  5.450          C  
ATOM   1393  CG  ARG A  95     -38.665 -24.202  -0.872  1.00  5.450          C  
ATOM   1394  CD  ARG A  95     -37.916 -24.891  -1.953  1.00  5.450          C  
ATOM   1395  NE  ARG A  95     -38.787 -25.232  -3.106  1.00  5.450          N  
ATOM   1396  CZ  ARG A  95     -38.407 -25.769  -4.291  1.00  5.450          C  
ATOM   1397  NH1 ARG A  95     -37.152 -26.034  -4.569  1.00  5.450          N  
ATOM   1398  NH2 ARG A  95     -39.335 -26.030  -5.202  1.00  5.450          N  
ATOM   1399  H   ARG A  95     -38.768 -21.333  -0.337  1.00  4.670          H  
ATOM   1400  HA  ARG A  95     -39.435 -23.258   1.633  1.00  4.670          H  
ATOM   1401 1HB  ARG A  95     -37.055 -23.088  -0.234  1.00  6.540          H  
ATOM   1402 2HB  ARG A  95     -37.361 -24.498   0.736  1.00  6.540          H  
ATOM   1403 1HG  ARG A  95     -39.263 -24.955  -0.430  1.00  6.540          H  
ATOM   1404 2HG  ARG A  95     -39.271 -23.446  -1.300  1.00  6.540          H  
ATOM   1405 1HD  ARG A  95     -37.155 -24.273  -2.286  1.00  6.540          H  
ATOM   1406 2HD  ARG A  95     -37.488 -25.804  -1.564  1.00  6.540          H  
ATOM   1407  HE  ARG A  95     -39.780 -25.002  -3.033  1.00  6.540          H  
ATOM   1408 1HH1 ARG A  95     -36.409 -25.778  -3.919  1.00  6.540          H  
ATOM   1409 2HH1 ARG A  95     -36.907 -26.426  -5.461  1.00  6.540          H  
ATOM   1410 1HH2 ARG A  95     -40.313 -25.821  -5.007  1.00  6.540          H  
ATOM   1411 2HH2 ARG A  95     -39.074 -26.427  -6.089  1.00  6.540          H  
ATOM   1412  N   ALA A  96     -36.562 -21.679   2.110  1.00  3.890          N  
ATOM   1413  CA  ALA A  96     -35.506 -21.383   3.070  1.00  3.890          C  
ATOM   1414  C   ALA A  96     -36.071 -20.864   4.379  1.00  3.890          C  
ATOM   1415  O   ALA A  96     -35.607 -21.224   5.461  1.00  3.890          O  
ATOM   1416  CB  ALA A  96     -34.559 -20.376   2.483  1.00  5.450          C  
ATOM   1417  H   ALA A  96     -36.471 -21.301   1.163  1.00  4.670          H  
ATOM   1418  HA  ALA A  96     -34.935 -22.267   3.251  1.00  4.670          H  
ATOM   1419 1HB  ALA A  96     -33.750 -20.186   3.188  1.00  6.540          H  
ATOM   1420 2HB  ALA A  96     -34.172 -20.780   1.566  1.00  6.540          H  
ATOM   1421 3HB  ALA A  96     -35.084 -19.451   2.274  1.00  6.540          H  
ATOM   1422  N   ARG A  97     -37.108 -20.049   4.286  1.00  3.890          N  
ATOM   1423  CA  ARG A  97     -37.726 -19.512   5.477  1.00  3.890          C  
ATOM   1424  C   ARG A  97     -38.725 -20.487   6.112  1.00  3.890          C  
ATOM   1425  O   ARG A  97     -38.663 -20.802   7.305  1.00  3.890          O  
ATOM   1426  CB  ARG A  97     -38.448 -18.229   5.114  1.00  5.450          C  
ATOM   1427  CG  ARG A  97     -37.531 -17.079   4.741  1.00  5.450          C  
ATOM   1428  CD  ARG A  97     -38.258 -15.786   4.640  1.00  5.450          C  
ATOM   1429  NE  ARG A  97     -39.269 -15.806   3.567  1.00  5.450          N  
ATOM   1430  CZ  ARG A  97     -39.041 -15.523   2.259  1.00  5.450          C  
ATOM   1431  NH1 ARG A  97     -37.832 -15.213   1.838  1.00  5.450          N  
ATOM   1432  NH2 ARG A  97     -40.049 -15.558   1.399  1.00  5.450          N  
ATOM   1433  H   ARG A  97     -37.418 -19.757   3.351  1.00  4.670          H  
ATOM   1434  HA  ARG A  97     -36.941 -19.292   6.200  1.00  4.670          H  
ATOM   1435 1HB  ARG A  97     -39.092 -18.423   4.253  1.00  6.540          H  
ATOM   1436 2HB  ARG A  97     -39.081 -17.915   5.939  1.00  6.540          H  
ATOM   1437 1HG  ARG A  97     -36.752 -16.982   5.496  1.00  6.540          H  
ATOM   1438 2HG  ARG A  97     -37.070 -17.295   3.776  1.00  6.540          H  
ATOM   1439 1HD  ARG A  97     -38.770 -15.589   5.582  1.00  6.540          H  
ATOM   1440 2HD  ARG A  97     -37.554 -14.979   4.446  1.00  6.540          H  
ATOM   1441  HE  ARG A  97     -40.217 -16.032   3.835  1.00  6.540          H  
ATOM   1442 1HH1 ARG A  97     -37.061 -15.189   2.487  1.00  6.540          H  
ATOM   1443 2HH1 ARG A  97     -37.672 -15.001   0.863  1.00  6.540          H  
ATOM   1444 1HH2 ARG A  97     -40.979 -15.790   1.720  1.00  6.540          H  
ATOM   1445 2HH2 ARG A  97     -39.892 -15.345   0.425  1.00  6.540          H  
ATOM   1446  N   ILE A  98     -39.642 -21.000   5.313  1.00  3.890          N  
ATOM   1447  CA  ILE A  98     -40.742 -21.804   5.810  1.00  3.890          C  
ATOM   1448  C   ILE A  98     -40.334 -23.077   6.510  1.00  3.890          C  
ATOM   1449  O   ILE A  98     -40.859 -23.384   7.579  1.00  3.890          O  
ATOM   1450  CB  ILE A  98     -41.750 -22.142   4.700  1.00  5.450          C  
ATOM   1451  CG1 ILE A  98     -42.454 -20.848   4.228  1.00  5.450          C  
ATOM   1452  CG2 ILE A  98     -42.802 -23.150   5.240  1.00  5.450          C  
ATOM   1453  CD1 ILE A  98     -43.225 -21.000   2.938  1.00  5.450          C  
ATOM   1454  H   ILE A  98     -39.610 -20.791   4.316  1.00  4.670          H  
ATOM   1455  HA  ILE A  98     -41.271 -21.186   6.538  1.00  4.670          H  
ATOM   1456  HB  ILE A  98     -41.218 -22.576   3.845  1.00  6.540          H  
ATOM   1457 1HG1 ILE A  98     -43.143 -20.521   5.007  1.00  6.540          H  
ATOM   1458 2HG1 ILE A  98     -41.704 -20.073   4.087  1.00  6.540          H  
ATOM   1459 1HG2 ILE A  98     -43.514 -23.399   4.466  1.00  6.540          H  
ATOM   1460 2HG2 ILE A  98     -42.337 -24.061   5.569  1.00  6.540          H  
ATOM   1461 3HG2 ILE A  98     -43.331 -22.704   6.082  1.00  6.540          H  
ATOM   1462 1HD1 ILE A  98     -43.677 -20.045   2.676  1.00  6.540          H  
ATOM   1463 2HD1 ILE A  98     -42.536 -21.301   2.157  1.00  6.540          H  
ATOM   1464 3HD1 ILE A  98     -44.005 -21.742   3.036  1.00  6.540          H  
ATOM   1465  N   PHE A  99     -39.389 -23.829   5.948  1.00  3.890          N  
ATOM   1466  CA  PHE A  99     -39.118 -25.123   6.561  1.00  3.890          C  
ATOM   1467  C   PHE A  99     -38.043 -25.071   7.632  1.00  3.890          C  
ATOM   1468  O   PHE A  99     -37.547 -26.110   8.067  1.00  3.890          O  
ATOM   1469  CB  PHE A  99     -38.784 -26.151   5.484  1.00  5.450          C  
ATOM   1470  CG  PHE A  99     -39.870 -26.198   4.512  1.00  5.450          C  
ATOM   1471  CD1 PHE A  99     -39.618 -25.817   3.228  1.00  5.450          C  
ATOM   1472  CD2 PHE A  99     -41.166 -26.514   4.869  1.00  5.450          C  
ATOM   1473  CE1 PHE A  99     -40.613 -25.753   2.327  1.00  5.450          C  
ATOM   1474  CE2 PHE A  99     -42.171 -26.444   3.950  1.00  5.450          C  
ATOM   1475  CZ  PHE A  99     -41.885 -26.053   2.677  1.00  5.450          C  
ATOM   1476  H   PHE A  99     -38.940 -23.531   5.075  1.00  4.670          H  
ATOM   1477  HA  PHE A  99     -40.031 -25.453   7.055  1.00  4.670          H  
ATOM   1478 1HB  PHE A  99     -37.890 -25.897   4.976  1.00  6.540          H  
ATOM   1479 2HB  PHE A  99     -38.662 -27.136   5.920  1.00  6.540          H  
ATOM   1480  HD1 PHE A  99     -38.594 -25.545   2.939  1.00  6.540          H  
ATOM   1481  HD2 PHE A  99     -41.408 -26.807   5.895  1.00  6.540          H  
ATOM   1482  HE1 PHE A  99     -40.392 -25.444   1.338  1.00  6.540          H  
ATOM   1483  HE2 PHE A  99     -43.193 -26.688   4.250  1.00  6.540          H  
ATOM   1484  HZ  PHE A  99     -42.661 -25.969   1.954  1.00  6.540          H  
ATOM   1485  N   GLU A 100     -37.690 -23.863   8.064  1.00  3.890          N  
ATOM   1486  CA  GLU A 100     -36.812 -23.692   9.204  1.00  3.890          C  
ATOM   1487  C   GLU A 100     -37.652 -23.024  10.299  1.00  3.890          C  
ATOM   1488  O   GLU A 100     -37.647 -23.450  11.455  1.00  3.890          O  
ATOM   1489  CB  GLU A 100     -35.550 -22.896   8.852  1.00  5.450          C  
ATOM   1490  CG  GLU A 100     -34.605 -22.625  10.053  1.00  5.450          C  
ATOM   1491  CD  GLU A 100     -34.027 -23.867  10.706  1.00  5.450          C  
ATOM   1492  OE1 GLU A 100     -34.032 -24.907  10.105  1.00  5.450          O  
ATOM   1493  OE2 GLU A 100     -33.561 -23.754  11.815  1.00  5.450          O  
ATOM   1494  H   GLU A 100     -38.087 -23.029   7.630  1.00  4.670          H  
ATOM   1495  HA  GLU A 100     -36.500 -24.672   9.568  1.00  4.670          H  
ATOM   1496 1HB  GLU A 100     -34.977 -23.439   8.092  1.00  6.540          H  
ATOM   1497 2HB  GLU A 100     -35.835 -21.936   8.414  1.00  6.540          H  
ATOM   1498 1HG  GLU A 100     -33.786 -22.012   9.700  1.00  6.540          H  
ATOM   1499 2HG  GLU A 100     -35.147 -22.050  10.804  1.00  6.540          H  
ATOM   1500  N   ALA A 101     -38.393 -21.967   9.917  1.00  3.890          N  
ATOM   1501  CA  ALA A 101     -39.267 -21.222  10.815  1.00  3.890          C  
ATOM   1502  C   ALA A 101     -40.417 -22.054  11.382  1.00  3.890          C  
ATOM   1503  O   ALA A 101     -40.794 -21.887  12.545  1.00  3.890          O  
ATOM   1504  CB  ALA A 101     -39.855 -20.032  10.079  1.00  5.450          C  
ATOM   1505  H   ALA A 101     -38.345 -21.633   8.956  1.00  4.670          H  
ATOM   1506  HA  ALA A 101     -38.663 -20.870  11.650  1.00  4.670          H  
ATOM   1507 1HB  ALA A 101     -40.483 -19.457  10.757  1.00  6.540          H  
ATOM   1508 2HB  ALA A 101     -39.051 -19.406   9.699  1.00  6.540          H  
ATOM   1509 3HB  ALA A 101     -40.453 -20.395   9.247  1.00  6.540          H  
ATOM   1510  N   PHE A 102     -40.994 -22.945  10.572  1.00  3.890          N  
ATOM   1511  CA  PHE A 102     -42.137 -23.700  11.036  1.00  3.890          C  
ATOM   1512  C   PHE A 102     -41.838 -25.184  11.102  1.00  3.890          C  
ATOM   1513  O   PHE A 102     -41.348 -25.786  10.145  1.00  3.890          O  
ATOM   1514  CB  PHE A 102     -43.309 -23.450  10.104  1.00  5.450          C  
ATOM   1515  CG  PHE A 102     -43.707 -22.025  10.039  1.00  5.450          C  
ATOM   1516  CD1 PHE A 102     -43.243 -21.256   8.999  1.00  5.450          C  
ATOM   1517  CD2 PHE A 102     -44.497 -21.433  11.003  1.00  5.450          C  
ATOM   1518  CE1 PHE A 102     -43.551 -19.929   8.896  1.00  5.450          C  
ATOM   1519  CE2 PHE A 102     -44.814 -20.092  10.912  1.00  5.450          C  
ATOM   1520  CZ  PHE A 102     -44.339 -19.340   9.854  1.00  5.450          C  
ATOM   1521  H   PHE A 102     -40.679 -23.065   9.609  1.00  4.670          H  
ATOM   1522  HA  PHE A 102     -42.399 -23.360  12.037  1.00  4.670          H  
ATOM   1523 1HB  PHE A 102     -43.016 -23.750   9.109  1.00  6.540          H  
ATOM   1524 2HB  PHE A 102     -44.168 -24.043  10.401  1.00  6.540          H  
ATOM   1525  HD1 PHE A 102     -42.618 -21.730   8.256  1.00  6.540          H  
ATOM   1526  HD2 PHE A 102     -44.866 -22.024  11.840  1.00  6.540          H  
ATOM   1527  HE1 PHE A 102     -43.169 -19.342   8.059  1.00  6.540          H  
ATOM   1528  HE2 PHE A 102     -45.437 -19.626  11.674  1.00  6.540          H  
ATOM   1529  HZ  PHE A 102     -44.587 -18.282   9.781  1.00  6.540          H  
ATOM   1530  N   VAL A 103     -42.198 -25.785  12.228  1.00  3.890          N  
ATOM   1531  CA  VAL A 103     -41.949 -27.204  12.467  1.00  3.890          C  
ATOM   1532  C   VAL A 103     -43.218 -28.039  12.652  1.00  3.890          C  
ATOM   1533  O   VAL A 103     -43.157 -29.182  13.103  1.00  3.890          O  
ATOM   1534  CB  VAL A 103     -40.993 -27.342  13.654  1.00  5.450          C  
ATOM   1535  CG1 VAL A 103     -39.643 -26.708  13.294  1.00  5.450          C  
ATOM   1536  CG2 VAL A 103     -41.587 -26.660  14.879  1.00  5.450          C  
ATOM   1537  H   VAL A 103     -42.607 -25.208  12.951  1.00  4.670          H  
ATOM   1538  HA  VAL A 103     -41.419 -27.599  11.610  1.00  4.670          H  
ATOM   1539  HB  VAL A 103     -40.818 -28.387  13.854  1.00  6.540          H  
ATOM   1540 1HG1 VAL A 103     -38.956 -26.827  14.135  1.00  6.540          H  
ATOM   1541 2HG1 VAL A 103     -39.233 -27.209  12.415  1.00  6.540          H  
ATOM   1542 3HG1 VAL A 103     -39.764 -25.647  13.077  1.00  6.540          H  
ATOM   1543 1HG2 VAL A 103     -40.894 -26.759  15.712  1.00  6.540          H  
ATOM   1544 2HG2 VAL A 103     -41.742 -25.606  14.678  1.00  6.540          H  
ATOM   1545 3HG2 VAL A 103     -42.531 -27.127  15.122  1.00  6.540          H  
ATOM   1546  N   GLN A 104     -44.360 -27.431  12.340  1.00  3.890          N  
ATOM   1547  CA  GLN A 104     -45.659 -28.095  12.378  1.00  3.890          C  
ATOM   1548  C   GLN A 104     -46.433 -27.778  11.097  1.00  3.890          C  
ATOM   1549  O   GLN A 104     -47.649 -27.600  11.126  1.00  3.890          O  
ATOM   1550  CB  GLN A 104     -46.485 -27.732  13.622  1.00  5.450          C  
ATOM   1551  CG  GLN A 104     -45.849 -28.158  14.941  1.00  5.450          C  
ATOM   1552  CD  GLN A 104     -46.746 -27.902  16.172  1.00  5.450          C  
ATOM   1553  OE1 GLN A 104     -47.548 -28.779  16.580  1.00  5.450          O  
ATOM   1554  NE2 GLN A 104     -46.628 -26.696  16.745  1.00  5.450          N  
ATOM   1555  H   GLN A 104     -44.303 -26.479  12.006  1.00  4.670          H  
ATOM   1556  HA  GLN A 104     -45.491 -29.164  12.404  1.00  4.670          H  
ATOM   1557 1HB  GLN A 104     -46.645 -26.655  13.651  1.00  6.540          H  
ATOM   1558 2HB  GLN A 104     -47.464 -28.208  13.554  1.00  6.540          H  
ATOM   1559 1HG  GLN A 104     -45.610 -29.222  14.899  1.00  6.540          H  
ATOM   1560 2HG  GLN A 104     -44.941 -27.586  15.061  1.00  6.540          H  
ATOM   1561 1HE2 GLN A 104     -47.182 -26.442  17.541  1.00  6.540          H  
ATOM   1562 2HE2 GLN A 104     -45.986 -26.024  16.380  1.00  6.540          H  
ATOM   1563  N   THR A 105     -45.708 -27.685   9.985  1.00  3.890          N  
ATOM   1564  CA  THR A 105     -46.276 -27.383   8.670  1.00  3.890          C  
ATOM   1565  C   THR A 105     -45.903 -28.451   7.653  1.00  3.890          C  
ATOM   1566  O   THR A 105     -45.402 -29.523   8.005  1.00  3.890          O  
ATOM   1567  CB  THR A 105     -45.867 -25.983   8.154  1.00  5.450          C  
ATOM   1568  OG1 THR A 105     -46.648 -25.686   6.971  1.00  5.450          O  
ATOM   1569  CG2 THR A 105     -44.353 -25.901   7.822  1.00  5.450          C  
ATOM   1570  H   THR A 105     -44.710 -27.839  10.058  1.00  4.670          H  
ATOM   1571  HA  THR A 105     -47.362 -27.386   8.757  1.00  4.670          H  
ATOM   1572  HB  THR A 105     -46.093 -25.245   8.921  1.00  6.540          H  
ATOM   1573  HG1 THR A 105     -47.554 -25.470   7.238  1.00  6.540          H  
ATOM   1574 1HG2 THR A 105     -44.120 -24.902   7.471  1.00  6.540          H  
ATOM   1575 2HG2 THR A 105     -43.770 -26.119   8.716  1.00  6.540          H  
ATOM   1576 3HG2 THR A 105     -44.084 -26.593   7.062  1.00  6.540          H  
ATOM   1577  N   ASP A 106     -46.153 -28.198   6.375  1.00  3.890          N  
ATOM   1578  CA  ASP A 106     -45.811 -29.245   5.421  1.00  3.890          C  
ATOM   1579  C   ASP A 106     -44.321 -29.490   5.552  1.00  3.890          C  
ATOM   1580  O   ASP A 106     -43.577 -28.656   6.069  1.00  3.890          O  
ATOM   1581  CB  ASP A 106     -46.191 -28.898   3.971  1.00  5.450          C  
ATOM   1582  CG  ASP A 106     -46.121 -30.150   2.977  1.00  5.450          C  
ATOM   1583  OD1 ASP A 106     -45.672 -31.204   3.384  1.00  5.450          O  
ATOM   1584  OD2 ASP A 106     -46.540 -30.014   1.829  1.00  5.450          O  
ATOM   1585  H   ASP A 106     -46.542 -27.297   6.111  1.00  4.670          H  
ATOM   1586  HA  ASP A 106     -46.330 -30.163   5.697  1.00  4.670          H  
ATOM   1587 1HB  ASP A 106     -47.203 -28.491   3.951  1.00  6.540          H  
ATOM   1588 2HB  ASP A 106     -45.520 -28.122   3.601  1.00  6.540          H  
ATOM   1589  N   VAL A 107     -43.892 -30.661   5.130  1.00  3.890          N  
ATOM   1590  CA  VAL A 107     -42.512 -31.124   5.170  1.00  3.890          C  
ATOM   1591  C   VAL A 107     -42.050 -31.482   6.574  1.00  3.890          C  
ATOM   1592  O   VAL A 107     -41.737 -32.650   6.855  1.00  3.890          O  
ATOM   1593  CB  VAL A 107     -41.516 -30.059   4.646  1.00  5.450          C  
ATOM   1594  CG1 VAL A 107     -40.103 -30.506   4.796  1.00  5.450          C  
ATOM   1595  CG2 VAL A 107     -41.809 -29.732   3.256  1.00  5.450          C  
ATOM   1596  H   VAL A 107     -44.599 -31.253   4.697  1.00  4.670          H  
ATOM   1597  HA  VAL A 107     -42.453 -32.004   4.545  1.00  4.670          H  
ATOM   1598  HB  VAL A 107     -41.578 -29.200   5.232  1.00  6.540          H  
ATOM   1599 1HG1 VAL A 107     -39.531 -29.691   4.457  1.00  6.540          H  
ATOM   1600 2HG1 VAL A 107     -39.833 -30.719   5.817  1.00  6.540          H  
ATOM   1601 3HG1 VAL A 107     -39.916 -31.379   4.192  1.00  6.540          H  
ATOM   1602 1HG2 VAL A 107     -41.109 -28.978   2.909  1.00  6.540          H  
ATOM   1603 2HG2 VAL A 107     -41.710 -30.612   2.657  1.00  6.540          H  
ATOM   1604 3HG2 VAL A 107     -42.817 -29.355   3.179  1.00  6.540          H  
ATOM   1605  N   THR A 108     -41.945 -30.453   7.425  1.00  3.890          N  
ATOM   1606  CA  THR A 108     -41.348 -30.560   8.742  1.00  3.890          C  
ATOM   1607  C   THR A 108     -42.232 -31.117   9.840  1.00  3.890          C  
ATOM   1608  O   THR A 108     -41.709 -31.632  10.827  1.00  3.890          O  
ATOM   1609  CB  THR A 108     -40.833 -29.177   9.181  1.00  5.450          C  
ATOM   1610  OG1 THR A 108     -41.930 -28.260   9.272  1.00  5.450          O  
ATOM   1611  CG2 THR A 108     -39.864 -28.648   8.167  1.00  5.450          C  
ATOM   1612  H   THR A 108     -42.304 -29.545   7.111  1.00  4.670          H  
ATOM   1613  HA  THR A 108     -40.490 -31.223   8.657  1.00  4.670          H  
ATOM   1614  HB  THR A 108     -40.344 -29.259  10.151  1.00  6.540          H  
ATOM   1615  HG1 THR A 108     -41.603 -27.397   9.631  1.00  6.540          H  
ATOM   1616 1HG2 THR A 108     -39.520 -27.673   8.499  1.00  6.540          H  
ATOM   1617 2HG2 THR A 108     -39.018 -29.325   8.078  1.00  6.540          H  
ATOM   1618 3HG2 THR A 108     -40.349 -28.550   7.210  1.00  6.540          H  
ATOM   1619  N   HIS A 109     -43.550 -31.094   9.684  1.00  3.890          N  
ATOM   1620  CA  HIS A 109     -44.376 -31.650  10.734  1.00  3.890          C  
ATOM   1621  C   HIS A 109     -44.005 -33.138  10.878  1.00  3.890          C  
ATOM   1622  O   HIS A 109     -44.009 -33.905   9.900  1.00  3.890          O  
ATOM   1623  CB  HIS A 109     -45.862 -31.414  10.403  1.00  5.450          C  
ATOM   1624  CG  HIS A 109     -46.871 -31.690  11.494  1.00  5.450          C  
ATOM   1625  ND1 HIS A 109     -48.196 -31.975  11.216  1.00  5.450          N  
ATOM   1626  CD2 HIS A 109     -46.767 -31.704  12.838  1.00  5.450          C  
ATOM   1627  CE1 HIS A 109     -48.846 -32.164  12.341  1.00  5.450          C  
ATOM   1628  NE2 HIS A 109     -48.009 -31.996  13.331  1.00  5.450          N  
ATOM   1629  H   HIS A 109     -43.993 -30.645   8.882  1.00  4.670          H  
ATOM   1630  HA  HIS A 109     -44.156 -31.156  11.679  1.00  4.670          H  
ATOM   1631 1HB  HIS A 109     -45.988 -30.393  10.152  1.00  6.540          H  
ATOM   1632 2HB  HIS A 109     -46.130 -31.974   9.517  1.00  6.540          H  
ATOM   1633  HD2 HIS A 109     -45.871 -31.514  13.426  1.00  6.540          H  
ATOM   1634  HE1 HIS A 109     -49.903 -32.415  12.438  1.00  6.540          H  
ATOM   1635  HE2 HIS A 109     -48.252 -32.078  14.304  1.00  6.540          H  
ATOM   1636  N   ALA A 110     -43.642 -33.513  12.107  1.00  3.890          N  
ATOM   1637  CA  ALA A 110     -43.210 -34.854  12.495  1.00  3.890          C  
ATOM   1638  C   ALA A 110     -44.322 -35.877  12.274  1.00  3.890          C  
ATOM   1639  O   ALA A 110     -45.495 -35.572  12.509  1.00  3.890          O  
ATOM   1640  CB  ALA A 110     -42.770 -34.828  13.954  1.00  5.450          C  
ATOM   1641  H   ALA A 110     -43.651 -32.788  12.810  1.00  4.670          H  
ATOM   1642  HA  ALA A 110     -42.361 -35.136  11.868  1.00  4.670          H  
ATOM   1643 1HB  ALA A 110     -42.420 -35.794  14.243  1.00  6.540          H  
ATOM   1644 2HB  ALA A 110     -41.963 -34.105  14.072  1.00  6.540          H  
ATOM   1645 3HB  ALA A 110     -43.599 -34.542  14.579  1.00  6.540          H  
ATOM   1646  N   THR A 111     -43.964 -37.111  11.907  1.00  3.890          N  
ATOM   1647  CA  THR A 111     -44.960 -38.167  11.700  1.00  3.890          C  
ATOM   1648  C   THR A 111     -45.653 -38.536  12.995  1.00  3.890          C  
ATOM   1649  O   THR A 111     -46.849 -38.841  13.001  1.00  3.890          O  
ATOM   1650  CB  THR A 111     -44.336 -39.443  11.123  1.00  5.450          C  
ATOM   1651  OG1 THR A 111     -43.337 -39.916  12.023  1.00  5.450          O  
ATOM   1652  CG2 THR A 111     -43.725 -39.152   9.810  1.00  5.450          C  
ATOM   1653  H   THR A 111     -42.991 -37.331  11.761  1.00  4.670          H  
ATOM   1654  HA  THR A 111     -45.712 -37.801  10.996  1.00  4.670          H  
ATOM   1655  HB  THR A 111     -45.105 -40.205  11.008  1.00  6.540          H  
ATOM   1656  HG1 THR A 111     -43.014 -40.774  11.728  1.00  6.540          H  
ATOM   1657 1HG2 THR A 111     -43.280 -40.056   9.402  1.00  6.540          H  
ATOM   1658 2HG2 THR A 111     -44.499 -38.781   9.130  1.00  6.540          H  
ATOM   1659 3HG2 THR A 111     -42.966 -38.405   9.939  1.00  6.540          H  
ATOM   1660  N   GLN A 112     -44.941 -38.417  14.114  1.00  3.890          N  
ATOM   1661  CA  GLN A 112     -45.495 -38.721  15.428  1.00  3.890          C  
ATOM   1662  C   GLN A 112     -46.673 -37.815  15.768  1.00  3.890          C  
ATOM   1663  O   GLN A 112     -47.459 -38.113  16.667  1.00  3.890          O  
ATOM   1664  CB  GLN A 112     -44.452 -38.547  16.538  1.00  5.450          C  
ATOM   1665  CG  GLN A 112     -43.245 -39.470  16.473  1.00  5.450          C  
ATOM   1666  CD  GLN A 112     -42.104 -38.863  15.685  1.00  5.450          C  
ATOM   1667  OE1 GLN A 112     -42.332 -38.131  14.712  1.00  5.450          O  
ATOM   1668  NE2 GLN A 112     -40.883 -39.130  16.128  1.00  5.450          N  
ATOM   1669  H   GLN A 112     -43.950 -38.182  14.032  1.00  4.670          H  
ATOM   1670  HA  GLN A 112     -45.848 -39.752  15.423  1.00  4.670          H  
ATOM   1671 1HB  GLN A 112     -44.088 -37.518  16.524  1.00  6.540          H  
ATOM   1672 2HB  GLN A 112     -44.932 -38.700  17.505  1.00  6.540          H  
ATOM   1673 1HG  GLN A 112     -42.897 -39.674  17.485  1.00  6.540          H  
ATOM   1674 2HG  GLN A 112     -43.543 -40.396  15.983  1.00  6.540          H  
ATOM   1675 1HE2 GLN A 112     -40.061 -38.723  15.677  1.00  6.540          H  
ATOM   1676 2HE2 GLN A 112     -40.753 -39.718  16.924  1.00  6.540          H  
ATOM   1677  N   LEU A 113     -46.735 -36.659  15.110  1.00  3.890          N  
ATOM   1678  CA  LEU A 113     -47.749 -35.664  15.346  1.00  3.890          C  
ATOM   1679  C   LEU A 113     -48.776 -35.651  14.208  1.00  3.890          C  
ATOM   1680  O   LEU A 113     -49.603 -34.740  14.116  1.00  3.890          O  
ATOM   1681  CB  LEU A 113     -47.063 -34.307  15.482  1.00  5.450          C  
ATOM   1682  CG  LEU A 113     -45.958 -34.205  16.579  1.00  5.450          C  
ATOM   1683  CD1 LEU A 113     -45.393 -32.756  16.593  1.00  5.450          C  
ATOM   1684  CD2 LEU A 113     -46.496 -34.636  17.904  1.00  5.450          C  
ATOM   1685  H   LEU A 113     -46.079 -36.480  14.352  1.00  4.670          H  
ATOM   1686  HA  LEU A 113     -48.288 -35.908  16.257  1.00  4.670          H  
ATOM   1687 1HB  LEU A 113     -46.590 -34.085  14.528  1.00  6.540          H  
ATOM   1688 2HB  LEU A 113     -47.813 -33.558  15.693  1.00  6.540          H  
ATOM   1689  HG  LEU A 113     -45.135 -34.864  16.322  1.00  6.540          H  
ATOM   1690 1HD1 LEU A 113     -44.601 -32.672  17.325  1.00  6.540          H  
ATOM   1691 2HD1 LEU A 113     -44.994 -32.511  15.614  1.00  6.540          H  
ATOM   1692 3HD1 LEU A 113     -46.183 -32.053  16.844  1.00  6.540          H  
ATOM   1693 1HD2 LEU A 113     -45.716 -34.566  18.640  1.00  6.540          H  
ATOM   1694 2HD2 LEU A 113     -47.304 -34.011  18.161  1.00  6.540          H  
ATOM   1695 3HD2 LEU A 113     -46.836 -35.663  17.870  1.00  6.540          H  
ATOM   1696  N   GLY A 114     -48.712 -36.662  13.328  1.00  3.890          N  
ATOM   1697  CA  GLY A 114     -49.597 -36.769  12.176  1.00  3.890          C  
ATOM   1698  C   GLY A 114     -49.155 -35.957  10.949  1.00  3.890          C  
ATOM   1699  O   GLY A 114     -49.974 -35.692  10.064  1.00  3.890          O  
ATOM   1700  H   GLY A 114     -48.022 -37.403  13.448  1.00  4.670          H  
ATOM   1701 1HA  GLY A 114     -49.668 -37.819  11.895  1.00  4.670          H  
ATOM   1702 2HA  GLY A 114     -50.598 -36.458  12.468  1.00  4.670          H  
ATOM   1703  N   GLY A 115     -47.885 -35.542  10.884  1.00  3.890          N  
ATOM   1704  CA  GLY A 115     -47.408 -34.741   9.773  1.00  3.890          C  
ATOM   1705  C   GLY A 115     -46.859 -35.506   8.583  1.00  3.890          C  
ATOM   1706  O   GLY A 115     -46.911 -36.738   8.526  1.00  3.890          O  
ATOM   1707  H   GLY A 115     -47.192 -35.760  11.598  1.00  4.670          H  
ATOM   1708 1HA  GLY A 115     -48.205 -34.075   9.441  1.00  4.670          H  
ATOM   1709 2HA  GLY A 115     -46.615 -34.115  10.152  1.00  4.670          H  
ATOM   1710  N   ALA A 116     -46.328 -34.728   7.620  1.00  3.890          N  
ATOM   1711  CA  ALA A 116     -45.751 -35.211   6.363  1.00  3.890          C  
ATOM   1712  C   ALA A 116     -44.549 -36.119   6.561  1.00  3.890          C  
ATOM   1713  O   ALA A 116     -44.359 -37.067   5.797  1.00  3.890          O  
ATOM   1714  CB  ALA A 116     -45.317 -34.031   5.498  1.00  5.450          C  
ATOM   1715  H   ALA A 116     -46.344 -33.732   7.783  1.00  4.670          H  
ATOM   1716  HA  ALA A 116     -46.522 -35.780   5.841  1.00  4.670          H  
ATOM   1717 1HB  ALA A 116     -44.922 -34.401   4.551  1.00  6.540          H  
ATOM   1718 2HB  ALA A 116     -46.169 -33.377   5.303  1.00  6.540          H  
ATOM   1719 3HB  ALA A 116     -44.543 -33.472   6.020  1.00  6.540          H  
ATOM   1720  N   GLY A 117     -43.706 -35.801   7.543  1.00  3.890          N  
ATOM   1721  CA  GLY A 117     -42.531 -36.610   7.782  1.00  3.890          C  
ATOM   1722  C   GLY A 117     -41.387 -36.471   6.782  1.00  3.890          C  
ATOM   1723  O   GLY A 117     -40.563 -37.388   6.699  1.00  3.890          O  
ATOM   1724  H   GLY A 117     -43.900 -35.019   8.179  1.00  4.670          H  
ATOM   1725 1HA  GLY A 117     -42.168 -36.392   8.786  1.00  4.670          H  
ATOM   1726 2HA  GLY A 117     -42.837 -37.647   7.776  1.00  4.670          H  
ATOM   1727  N   LEU A 118     -41.295 -35.384   6.011  1.00  3.890          N  
ATOM   1728  CA  LEU A 118     -40.210 -35.326   5.040  1.00  3.890          C  
ATOM   1729  C   LEU A 118     -38.953 -34.882   5.748  1.00  3.890          C  
ATOM   1730  O   LEU A 118     -37.867 -35.386   5.468  1.00  3.890          O  
ATOM   1731  CB  LEU A 118     -40.543 -34.392   3.878  1.00  5.450          C  
ATOM   1732  CG  LEU A 118     -41.752 -34.796   2.970  1.00  5.450          C  
ATOM   1733  CD1 LEU A 118     -41.991 -33.693   1.943  1.00  5.450          C  
ATOM   1734  CD2 LEU A 118     -41.486 -36.124   2.271  1.00  5.450          C  
ATOM   1735  H   LEU A 118     -41.931 -34.594   6.122  1.00  4.670          H  
ATOM   1736  HA  LEU A 118     -40.027 -36.326   4.653  1.00  4.670          H  
ATOM   1737 1HB  LEU A 118     -40.762 -33.441   4.292  1.00  6.540          H  
ATOM   1738 2HB  LEU A 118     -39.663 -34.293   3.245  1.00  6.540          H  
ATOM   1739  HG  LEU A 118     -42.649 -34.892   3.582  1.00  6.540          H  
ATOM   1740 1HD1 LEU A 118     -42.836 -33.962   1.319  1.00  6.540          H  
ATOM   1741 2HD1 LEU A 118     -42.205 -32.770   2.433  1.00  6.540          H  
ATOM   1742 3HD1 LEU A 118     -41.107 -33.568   1.315  1.00  6.540          H  
ATOM   1743 1HD2 LEU A 118     -42.343 -36.375   1.645  1.00  6.540          H  
ATOM   1744 2HD2 LEU A 118     -40.595 -36.039   1.648  1.00  6.540          H  
ATOM   1745 3HD2 LEU A 118     -41.343 -36.918   2.997  1.00  6.540          H  
ATOM   1746  N   GLY A 119     -39.100 -33.945   6.696  1.00  3.890          N  
ATOM   1747  CA  GLY A 119     -37.951 -33.495   7.468  1.00  3.890          C  
ATOM   1748  C   GLY A 119     -37.417 -34.699   8.239  1.00  3.890          C  
ATOM   1749  O   GLY A 119     -36.211 -34.876   8.404  1.00  3.890          O  
ATOM   1750  H   GLY A 119     -40.027 -33.543   6.860  1.00  4.670          H  
ATOM   1751 1HA  GLY A 119     -37.181 -33.098   6.802  1.00  4.670          H  
ATOM   1752 2HA  GLY A 119     -38.248 -32.701   8.154  1.00  4.670          H  
ATOM   1753  N   LEU A 120     -38.348 -35.537   8.709  1.00  3.890          N  
ATOM   1754  CA  LEU A 120     -38.053 -36.751   9.446  1.00  3.890          C  
ATOM   1755  C   LEU A 120     -37.319 -37.761   8.598  1.00  3.890          C  
ATOM   1756  O   LEU A 120     -36.287 -38.294   9.028  1.00  3.890          O  
ATOM   1757  CB  LEU A 120     -39.356 -37.304  10.040  1.00  5.450          C  
ATOM   1758  CG  LEU A 120     -39.270 -38.537  10.955  1.00  5.450          C  
ATOM   1759  CD1 LEU A 120     -40.355 -38.407  12.041  1.00  5.450          C  
ATOM   1760  CD2 LEU A 120     -39.524 -39.820  10.127  1.00  5.450          C  
ATOM   1761  H   LEU A 120     -39.315 -35.288   8.554  1.00  4.670          H  
ATOM   1762  HA  LEU A 120     -37.396 -36.513  10.253  1.00  4.670          H  
ATOM   1763 1HB  LEU A 120     -39.846 -36.508  10.597  1.00  6.540          H  
ATOM   1764 2HB  LEU A 120     -39.998 -37.583   9.218  1.00  6.540          H  
ATOM   1765  HG  LEU A 120     -38.289 -38.591  11.429  1.00  6.540          H  
ATOM   1766 1HD1 LEU A 120     -40.320 -39.272  12.705  1.00  6.540          H  
ATOM   1767 2HD1 LEU A 120     -40.193 -37.507  12.636  1.00  6.540          H  
ATOM   1768 3HD1 LEU A 120     -41.313 -38.358  11.579  1.00  6.540          H  
ATOM   1769 1HD2 LEU A 120     -39.484 -40.686  10.787  1.00  6.540          H  
ATOM   1770 2HD2 LEU A 120     -40.507 -39.764   9.664  1.00  6.540          H  
ATOM   1771 3HD2 LEU A 120     -38.776 -39.939   9.354  1.00  6.540          H  
ATOM   1772  N   ALA A 121     -37.823 -38.036   7.393  1.00  3.890          N  
ATOM   1773  CA  ALA A 121     -37.158 -38.998   6.541  1.00  3.890          C  
ATOM   1774  C   ALA A 121     -35.748 -38.543   6.230  1.00  3.890          C  
ATOM   1775  O   ALA A 121     -34.809 -39.342   6.281  1.00  3.890          O  
ATOM   1776  CB  ALA A 121     -37.931 -39.168   5.246  1.00  5.450          C  
ATOM   1777  H   ALA A 121     -38.698 -37.612   7.084  1.00  4.670          H  
ATOM   1778  HA  ALA A 121     -37.111 -39.948   7.066  1.00  4.670          H  
ATOM   1779 1HB  ALA A 121     -37.431 -39.900   4.616  1.00  6.540          H  
ATOM   1780 2HB  ALA A 121     -38.942 -39.504   5.472  1.00  6.540          H  
ATOM   1781 3HB  ALA A 121     -37.975 -38.207   4.728  1.00  6.540          H  
ATOM   1782  N   ILE A 122     -35.571 -37.250   5.974  1.00  3.890          N  
ATOM   1783  CA  ILE A 122     -34.257 -36.755   5.650  1.00  3.890          C  
ATOM   1784  C   ILE A 122     -33.279 -36.836   6.790  1.00  3.890          C  
ATOM   1785  O   ILE A 122     -32.147 -37.256   6.569  1.00  3.890          O  
ATOM   1786  CB  ILE A 122     -34.304 -35.344   5.084  1.00  5.450          C  
ATOM   1787  CG1 ILE A 122     -34.976 -35.406   3.695  1.00  5.450          C  
ATOM   1788  CG2 ILE A 122     -32.895 -34.802   5.019  1.00  5.450          C  
ATOM   1789  CD1 ILE A 122     -35.362 -34.066   3.126  1.00  5.450          C  
ATOM   1790  H   ILE A 122     -36.379 -36.615   5.948  1.00  4.670          H  
ATOM   1791  HA  ILE A 122     -33.865 -37.378   4.852  1.00  4.670          H  
ATOM   1792  HB  ILE A 122     -34.929 -34.704   5.712  1.00  6.540          H  
ATOM   1793 1HG1 ILE A 122     -34.296 -35.895   3.003  1.00  6.540          H  
ATOM   1794 2HG1 ILE A 122     -35.879 -36.010   3.772  1.00  6.540          H  
ATOM   1795 1HG2 ILE A 122     -32.921 -33.852   4.592  1.00  6.540          H  
ATOM   1796 2HG2 ILE A 122     -32.441 -34.730   6.003  1.00  6.540          H  
ATOM   1797 3HG2 ILE A 122     -32.323 -35.445   4.424  1.00  6.540          H  
ATOM   1798 1HD1 ILE A 122     -35.832 -34.204   2.153  1.00  6.540          H  
ATOM   1799 2HD1 ILE A 122     -36.069 -33.588   3.807  1.00  6.540          H  
ATOM   1800 3HD1 ILE A 122     -34.491 -33.433   3.005  1.00  6.540          H  
ATOM   1801  N   VAL A 123     -33.668 -36.413   7.983  1.00  3.890          N  
ATOM   1802  CA  VAL A 123     -32.752 -36.451   9.109  1.00  3.890          C  
ATOM   1803  C   VAL A 123     -32.363 -37.890   9.427  1.00  3.890          C  
ATOM   1804  O   VAL A 123     -31.208 -38.148   9.787  1.00  3.890          O  
ATOM   1805  CB  VAL A 123     -33.335 -35.683  10.280  1.00  5.450          C  
ATOM   1806  CG1 VAL A 123     -32.468 -35.866  11.580  1.00  5.450          C  
ATOM   1807  CG2 VAL A 123     -33.399 -34.192   9.845  1.00  5.450          C  
ATOM   1808  H   VAL A 123     -34.620 -36.051   8.108  1.00  4.670          H  
ATOM   1809  HA  VAL A 123     -31.854 -35.924   8.821  1.00  4.670          H  
ATOM   1810  HB  VAL A 123     -34.329 -36.052  10.470  1.00  6.540          H  
ATOM   1811 1HG1 VAL A 123     -32.902 -35.312  12.398  1.00  6.540          H  
ATOM   1812 2HG1 VAL A 123     -32.431 -36.916  11.855  1.00  6.540          H  
ATOM   1813 3HG1 VAL A 123     -31.451 -35.505  11.402  1.00  6.540          H  
ATOM   1814 1HG2 VAL A 123     -33.843 -33.611  10.607  1.00  6.540          H  
ATOM   1815 2HG2 VAL A 123     -32.397 -33.821   9.641  1.00  6.540          H  
ATOM   1816 3HG2 VAL A 123     -33.994 -34.096   8.951  1.00  6.540          H  
ATOM   1817  N   SER A 124     -33.323 -38.821   9.365  1.00  3.890          N  
ATOM   1818  CA  SER A 124     -33.016 -40.227   9.591  1.00  3.890          C  
ATOM   1819  C   SER A 124     -31.978 -40.692   8.558  1.00  3.890          C  
ATOM   1820  O   SER A 124     -31.010 -41.388   8.896  1.00  3.890          O  
ATOM   1821  CB  SER A 124     -34.272 -41.065   9.481  1.00  5.450          C  
ATOM   1822  OG  SER A 124     -33.996 -42.423   9.699  1.00  5.450          O  
ATOM   1823  H   SER A 124     -34.288 -38.561   9.138  1.00  4.670          H  
ATOM   1824  HA  SER A 124     -32.594 -40.337  10.593  1.00  4.670          H  
ATOM   1825 1HB  SER A 124     -35.006 -40.714  10.206  1.00  6.540          H  
ATOM   1826 2HB  SER A 124     -34.709 -40.931   8.490  1.00  6.540          H  
ATOM   1827  HG  SER A 124     -34.836 -42.877   9.607  1.00  6.540          H  
ATOM   1828  N   ARG A 125     -32.178 -40.310   7.288  1.00  3.890          N  
ATOM   1829  CA  ARG A 125     -31.237 -40.633   6.226  1.00  3.890          C  
ATOM   1830  C   ARG A 125     -29.868 -39.975   6.467  1.00  3.890          C  
ATOM   1831  O   ARG A 125     -28.838 -40.602   6.195  1.00  3.890          O  
ATOM   1832  CB  ARG A 125     -31.807 -40.218   4.885  1.00  5.450          C  
ATOM   1833  CG  ARG A 125     -32.983 -41.072   4.415  1.00  5.450          C  
ATOM   1834  CD  ARG A 125     -33.660 -40.496   3.231  1.00  5.450          C  
ATOM   1835  NE  ARG A 125     -34.835 -41.269   2.860  1.00  5.450          N  
ATOM   1836  CZ  ARG A 125     -35.801 -40.864   2.007  1.00  5.450          C  
ATOM   1837  NH1 ARG A 125     -35.734 -39.682   1.427  1.00  5.450          N  
ATOM   1838  NH2 ARG A 125     -36.825 -41.664   1.756  1.00  5.450          N  
ATOM   1839  H   ARG A 125     -33.032 -39.798   7.045  1.00  4.670          H  
ATOM   1840  HA  ARG A 125     -31.102 -41.715   6.212  1.00  4.670          H  
ATOM   1841 1HB  ARG A 125     -32.133 -39.186   4.923  1.00  6.540          H  
ATOM   1842 2HB  ARG A 125     -31.029 -40.292   4.138  1.00  6.540          H  
ATOM   1843 1HG  ARG A 125     -32.603 -42.049   4.127  1.00  6.540          H  
ATOM   1844 2HG  ARG A 125     -33.703 -41.201   5.213  1.00  6.540          H  
ATOM   1845 1HD  ARG A 125     -33.971 -39.476   3.462  1.00  6.540          H  
ATOM   1846 2HD  ARG A 125     -32.977 -40.493   2.389  1.00  6.540          H  
ATOM   1847  HE  ARG A 125     -34.936 -42.187   3.278  1.00  6.540          H  
ATOM   1848 1HH1 ARG A 125     -34.956 -39.067   1.616  1.00  6.540          H  
ATOM   1849 2HH1 ARG A 125     -36.463 -39.389   0.791  1.00  6.540          H  
ATOM   1850 1HH2 ARG A 125     -36.879 -42.571   2.200  1.00  6.540          H  
ATOM   1851 2HH2 ARG A 125     -37.554 -41.372   1.121  1.00  6.540          H  
ATOM   1852  N   LEU A 126     -29.843 -38.731   7.000  1.00  3.890          N  
ATOM   1853  CA  LEU A 126     -28.567 -38.074   7.274  1.00  3.890          C  
ATOM   1854  C   LEU A 126     -27.817 -38.890   8.310  1.00  3.890          C  
ATOM   1855  O   LEU A 126     -26.618 -39.137   8.166  1.00  3.890          O  
ATOM   1856  CB  LEU A 126     -28.719 -36.667   7.917  1.00  5.450          C  
ATOM   1857  CG  LEU A 126     -29.351 -35.486   7.124  1.00  5.450          C  
ATOM   1858  CD1 LEU A 126     -29.478 -34.293   8.076  1.00  5.450          C  
ATOM   1859  CD2 LEU A 126     -28.542 -35.120   5.956  1.00  5.450          C  
ATOM   1860  H   LEU A 126     -30.724 -38.236   7.134  1.00  4.670          H  
ATOM   1861  HA  LEU A 126     -27.982 -38.032   6.368  1.00  4.670          H  
ATOM   1862 1HB  LEU A 126     -29.312 -36.782   8.821  1.00  6.540          H  
ATOM   1863 2HB  LEU A 126     -27.726 -36.339   8.218  1.00  6.540          H  
ATOM   1864  HG  LEU A 126     -30.328 -35.766   6.793  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 126     -29.923 -33.469   7.575  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 126     -30.082 -34.551   8.937  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 126     -28.485 -34.010   8.411  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 126     -29.017 -34.308   5.441  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 126     -27.558 -34.817   6.292  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 126     -28.469 -35.962   5.298  1.00  6.540          H  
ATOM   1871  N   SER A 127     -28.542 -39.360   9.334  1.00  3.890          N  
ATOM   1872  CA  SER A 127     -27.947 -40.145  10.401  1.00  3.890          C  
ATOM   1873  C   SER A 127     -27.338 -41.407   9.841  1.00  3.890          C  
ATOM   1874  O   SER A 127     -26.191 -41.757  10.156  1.00  3.890          O  
ATOM   1875  CB  SER A 127     -28.989 -40.554  11.415  1.00  5.450          C  
ATOM   1876  OG  SER A 127     -28.405 -41.277  12.448  1.00  5.450          O  
ATOM   1877  H   SER A 127     -29.530 -39.091   9.404  1.00  4.670          H  
ATOM   1878  HA  SER A 127     -27.174 -39.553  10.887  1.00  4.670          H  
ATOM   1879 1HB  SER A 127     -29.501 -39.699  11.792  1.00  6.540          H  
ATOM   1880 2HB  SER A 127     -29.732 -41.170  10.938  1.00  6.540          H  
ATOM   1881  HG  SER A 127     -29.126 -41.535  13.029  1.00  6.540          H  
ATOM   1882  N   ALA A 128     -28.113 -42.118   9.014  1.00  3.890          N  
ATOM   1883  CA  ALA A 128     -27.644 -43.365   8.453  1.00  3.890          C  
ATOM   1884  C   ALA A 128     -26.395 -43.175   7.608  1.00  3.890          C  
ATOM   1885  O   ALA A 128     -25.442 -43.945   7.728  1.00  3.890          O  
ATOM   1886  CB  ALA A 128     -28.741 -43.977   7.605  1.00  5.450          C  
ATOM   1887  H   ALA A 128     -29.067 -41.793   8.815  1.00  4.670          H  
ATOM   1888  HA  ALA A 128     -27.402 -44.034   9.277  1.00  4.670          H  
ATOM   1889 1HB  ALA A 128     -28.405 -44.930   7.203  1.00  6.540          H  
ATOM   1890 2HB  ALA A 128     -29.630 -44.127   8.220  1.00  6.540          H  
ATOM   1891 3HB  ALA A 128     -28.980 -43.298   6.785  1.00  6.540          H  
ATOM   1892  N   ALA A 129     -26.375 -42.123   6.785  1.00  3.890          N  
ATOM   1893  CA  ALA A 129     -25.227 -41.850   5.934  1.00  3.890          C  
ATOM   1894  C   ALA A 129     -23.976 -41.534   6.739  1.00  3.890          C  
ATOM   1895  O   ALA A 129     -22.876 -41.985   6.411  1.00  3.890          O  
ATOM   1896  CB  ALA A 129     -25.538 -40.688   5.023  1.00  5.450          C  
ATOM   1897  H   ALA A 129     -27.202 -41.523   6.710  1.00  4.670          H  
ATOM   1898  HA  ALA A 129     -25.032 -42.739   5.338  1.00  4.670          H  
ATOM   1899 1HB  ALA A 129     -24.686 -40.505   4.370  1.00  6.540          H  
ATOM   1900 2HB  ALA A 129     -26.419 -40.918   4.426  1.00  6.540          H  
ATOM   1901 3HB  ALA A 129     -25.734 -39.807   5.635  1.00  6.540          H  
ATOM   1902  N   MET A 130     -24.152 -40.761   7.810  1.00  3.890          N  
ATOM   1903  CA  MET A 130     -23.047 -40.346   8.654  1.00  3.890          C  
ATOM   1904  C   MET A 130     -22.653 -41.380   9.709  1.00  3.890          C  
ATOM   1905  O   MET A 130     -21.528 -41.345  10.213  1.00  3.890          O  
ATOM   1906  CB  MET A 130     -23.400 -39.036   9.344  1.00  5.450          C  
ATOM   1907  CG  MET A 130     -23.610 -37.853   8.408  1.00  5.450          C  
ATOM   1908  SD  MET A 130     -22.239 -37.481   7.311  1.00  5.450          S  
ATOM   1909  CE  MET A 130     -21.002 -36.903   8.417  1.00  5.450          C  
ATOM   1910  H   MET A 130     -25.087 -40.388   8.003  1.00  4.670          H  
ATOM   1911  HA  MET A 130     -22.180 -40.190   8.018  1.00  4.670          H  
ATOM   1912 1HB  MET A 130     -24.342 -39.175   9.882  1.00  6.540          H  
ATOM   1913 2HB  MET A 130     -22.646 -38.781  10.082  1.00  6.540          H  
ATOM   1914 1HG  MET A 130     -24.482 -38.029   7.796  1.00  6.540          H  
ATOM   1915 2HG  MET A 130     -23.805 -36.981   9.028  1.00  6.540          H  
ATOM   1916 1HE  MET A 130     -20.131 -36.648   7.854  1.00  6.540          H  
ATOM   1917 2HE  MET A 130     -21.367 -36.037   8.935  1.00  6.540          H  
ATOM   1918 3HE  MET A 130     -20.753 -37.679   9.132  1.00  6.540          H  
ATOM   1919  N   GLY A 131     -23.567 -42.295  10.066  1.00  3.890          N  
ATOM   1920  CA  GLY A 131     -23.307 -43.264  11.121  1.00  3.890          C  
ATOM   1921  C   GLY A 131     -23.526 -42.635  12.498  1.00  3.890          C  
ATOM   1922  O   GLY A 131     -22.856 -42.990  13.471  1.00  3.890          O  
ATOM   1923  H   GLY A 131     -24.499 -42.298   9.648  1.00  4.670          H  
ATOM   1924 1HA  GLY A 131     -23.978 -44.115  10.994  1.00  4.670          H  
ATOM   1925 2HA  GLY A 131     -22.288 -43.636  11.036  1.00  4.670          H  
ATOM   1926  N   GLY A 132     -24.414 -41.640  12.547  1.00  3.890          N  
ATOM   1927  CA  GLY A 132     -24.724 -40.897  13.765  1.00  3.890          C  
ATOM   1928  C   GLY A 132     -25.983 -41.403  14.466  1.00  3.890          C  
ATOM   1929  O   GLY A 132     -26.413 -42.545  14.280  1.00  3.890          O  
ATOM   1930  H   GLY A 132     -24.952 -41.453  11.699  1.00  4.670          H  
ATOM   1931 1HA  GLY A 132     -23.880 -40.946  14.451  1.00  4.670          H  
ATOM   1932 2HA  GLY A 132     -24.853 -39.845  13.515  1.00  4.670          H  
ATOM   1933  N   ALA A 133     -26.589 -40.532  15.273  1.00  3.890          N  
ATOM   1934  CA  ALA A 133     -27.785 -40.879  16.035  1.00  3.890          C  
ATOM   1935  C   ALA A 133     -28.789 -39.727  16.107  1.00  3.890          C  
ATOM   1936  O   ALA A 133     -29.200 -39.318  17.195  1.00  3.890          O  
ATOM   1937  CB  ALA A 133     -27.392 -41.304  17.439  1.00  5.450          C  
ATOM   1938  H   ALA A 133     -26.151 -39.612  15.390  1.00  4.670          H  
ATOM   1939  HA  ALA A 133     -28.275 -41.713  15.533  1.00  4.670          H  
ATOM   1940 1HB  ALA A 133     -28.283 -41.595  17.994  1.00  6.540          H  
ATOM   1941 2HB  ALA A 133     -26.706 -42.148  17.380  1.00  6.540          H  
ATOM   1942 3HB  ALA A 133     -26.904 -40.470  17.944  1.00  6.540          H  
ATOM   1943  N   VAL A 134     -29.188 -39.195  14.954  1.00  3.890          N  
ATOM   1944  CA  VAL A 134     -30.117 -38.072  14.946  1.00  3.890          C  
ATOM   1945  C   VAL A 134     -31.449 -38.432  14.296  1.00  3.890          C  
ATOM   1946  O   VAL A 134     -31.495 -39.045  13.232  1.00  3.890          O  
ATOM   1947  CB  VAL A 134     -29.488 -36.846  14.244  1.00  5.450          C  
ATOM   1948  CG1 VAL A 134     -28.272 -36.389  15.028  1.00  5.450          C  
ATOM   1949  CG2 VAL A 134     -29.064 -37.152  12.809  1.00  5.450          C  
ATOM   1950  H   VAL A 134     -28.843 -39.579  14.085  1.00  4.670          H  
ATOM   1951  HA  VAL A 134     -30.317 -37.784  15.978  1.00  4.670          H  
ATOM   1952  HB  VAL A 134     -30.219 -36.045  14.234  1.00  6.540          H  
ATOM   1953 1HG1 VAL A 134     -27.849 -35.508  14.556  1.00  6.540          H  
ATOM   1954 2HG1 VAL A 134     -28.552 -36.154  16.047  1.00  6.540          H  
ATOM   1955 3HG1 VAL A 134     -27.524 -37.182  15.043  1.00  6.540          H  
ATOM   1956 1HG2 VAL A 134     -28.636 -36.249  12.370  1.00  6.540          H  
ATOM   1957 2HG2 VAL A 134     -28.319 -37.937  12.810  1.00  6.540          H  
ATOM   1958 3HG2 VAL A 134     -29.922 -37.458  12.214  1.00  6.540          H  
ATOM   1959  N   GLY A 135     -32.537 -38.057  14.957  1.00  3.890          N  
ATOM   1960  CA  GLY A 135     -33.879 -38.306  14.443  1.00  3.890          C  
ATOM   1961  C   GLY A 135     -34.742 -37.058  14.540  1.00  3.890          C  
ATOM   1962  O   GLY A 135     -34.222 -35.954  14.684  1.00  3.890          O  
ATOM   1963  H   GLY A 135     -32.414 -37.589  15.844  1.00  4.670          H  
ATOM   1964 1HA  GLY A 135     -33.821 -38.631  13.403  1.00  4.670          H  
ATOM   1965 2HA  GLY A 135     -34.340 -39.116  15.007  1.00  4.670          H  
ATOM   1966  N   VAL A 136     -36.056 -37.242  14.396  1.00  3.890          N  
ATOM   1967  CA  VAL A 136     -37.049 -36.165  14.444  1.00  3.890          C  
ATOM   1968  C   VAL A 136     -38.245 -36.553  15.285  1.00  3.890          C  
ATOM   1969  O   VAL A 136     -38.684 -37.706  15.227  1.00  3.890          O  
ATOM   1970  CB  VAL A 136     -37.516 -35.752  13.032  1.00  5.450          C  
ATOM   1971  CG1 VAL A 136     -38.627 -34.673  13.074  1.00  5.450          C  
ATOM   1972  CG2 VAL A 136     -36.354 -35.204  12.329  1.00  5.450          C  
ATOM   1973  H   VAL A 136     -36.392 -38.189  14.268  1.00  4.670          H  
ATOM   1974  HA  VAL A 136     -36.584 -35.294  14.908  1.00  4.670          H  
ATOM   1975  HB  VAL A 136     -37.903 -36.595  12.521  1.00  6.540          H  
ATOM   1976 1HG1 VAL A 136     -38.901 -34.403  12.054  1.00  6.540          H  
ATOM   1977 2HG1 VAL A 136     -39.512 -35.046  13.579  1.00  6.540          H  
ATOM   1978 3HG1 VAL A 136     -38.257 -33.786  13.592  1.00  6.540          H  
ATOM   1979 1HG2 VAL A 136     -36.601 -34.858  11.338  1.00  6.540          H  
ATOM   1980 2HG2 VAL A 136     -36.031 -34.406  12.905  1.00  6.540          H  
ATOM   1981 3HG2 VAL A 136     -35.588 -35.942  12.267  1.00  6.540          H  
ATOM   1982  N   GLY A 137     -38.755 -35.585  16.049  1.00  3.890          N  
ATOM   1983  CA  GLY A 137     -39.962 -35.774  16.852  1.00  3.890          C  
ATOM   1984  C   GLY A 137     -40.371 -34.489  17.560  1.00  3.890          C  
ATOM   1985  O   GLY A 137     -39.749 -33.441  17.364  1.00  3.890          O  
ATOM   1986  H   GLY A 137     -38.270 -34.678  16.036  1.00  4.670          H  
ATOM   1987 1HA  GLY A 137     -40.775 -36.110  16.208  1.00  4.670          H  
ATOM   1988 2HA  GLY A 137     -39.793 -36.561  17.585  1.00  4.670          H  
ATOM   1989  N   GLY A 138     -41.432 -34.561  18.371  1.00  3.890          N  
ATOM   1990  CA  GLY A 138     -41.957 -33.368  19.033  1.00  3.890          C  
ATOM   1991  C   GLY A 138     -43.255 -33.622  19.787  1.00  3.890          C  
ATOM   1992  O   GLY A 138     -43.558 -34.756  20.170  1.00  3.890          O  
ATOM   1993  H   GLY A 138     -41.895 -35.448  18.518  1.00  4.670          H  
ATOM   1994 1HA  GLY A 138     -41.209 -32.955  19.710  1.00  4.670          H  
ATOM   1995 2HA  GLY A 138     -42.153 -32.617  18.279  1.00  4.670          H  
ATOM   1996  N   GLU A 139     -43.990 -32.532  20.033  1.00  3.890          N  
ATOM   1997  CA  GLU A 139     -45.259 -32.546  20.768  1.00  3.890          C  
ATOM   1998  C   GLU A 139     -46.282 -31.667  20.046  1.00  3.890          C  
ATOM   1999  O   GLU A 139     -45.973 -30.562  19.571  1.00  3.890          O  
ATOM   2000  CB  GLU A 139     -45.091 -32.070  22.217  1.00  5.450          C  
ATOM   2001  CG  GLU A 139     -44.199 -32.942  23.097  1.00  5.450          C  
ATOM   2002  CD  GLU A 139     -44.149 -32.462  24.538  1.00  5.450          C  
ATOM   2003  OE1 GLU A 139     -44.914 -31.585  24.877  1.00  5.450          O  
ATOM   2004  OE2 GLU A 139     -43.354 -32.972  25.293  1.00  5.450          O  
ATOM   2005  H   GLU A 139     -43.655 -31.652  19.628  1.00  4.670          H  
ATOM   2006  HA  GLU A 139     -45.642 -33.565  20.793  1.00  4.670          H  
ATOM   2007 1HB  GLU A 139     -44.655 -31.087  22.218  1.00  6.540          H  
ATOM   2008 2HB  GLU A 139     -46.071 -31.992  22.690  1.00  6.540          H  
ATOM   2009 1HG  GLU A 139     -44.570 -33.966  23.071  1.00  6.540          H  
ATOM   2010 2HG  GLU A 139     -43.191 -32.942  22.687  1.00  6.540          H  
ATOM   2011  N   LEU A 140     -47.500 -32.174  19.910  1.00  3.890          N  
ATOM   2012  CA  LEU A 140     -48.488 -31.437  19.147  1.00  3.890          C  
ATOM   2013  C   LEU A 140     -48.851 -30.146  19.841  1.00  3.890          C  
ATOM   2014  O   LEU A 140     -49.177 -30.141  21.028  1.00  3.890          O  
ATOM   2015  CB  LEU A 140     -49.749 -32.292  18.927  1.00  5.450          C  
ATOM   2016  CG  LEU A 140     -50.835 -31.709  17.974  1.00  5.450          C  
ATOM   2017  CD1 LEU A 140     -50.280 -31.647  16.515  1.00  5.450          C  
ATOM   2018  CD2 LEU A 140     -52.081 -32.589  18.042  1.00  5.450          C  
ATOM   2019  H   LEU A 140     -47.727 -33.070  20.320  1.00  4.670          H  
ATOM   2020  HA  LEU A 140     -48.046 -31.188  18.186  1.00  4.670          H  
ATOM   2021 1HB  LEU A 140     -49.454 -33.253  18.527  1.00  6.540          H  
ATOM   2022 2HB  LEU A 140     -50.220 -32.458  19.896  1.00  6.540          H  
ATOM   2023  HG  LEU A 140     -51.096 -30.696  18.284  1.00  6.540          H  
ATOM   2024 1HD1 LEU A 140     -51.048 -31.241  15.856  1.00  6.540          H  
ATOM   2025 2HD1 LEU A 140     -49.404 -31.009  16.457  1.00  6.540          H  
ATOM   2026 3HD1 LEU A 140     -50.017 -32.653  16.179  1.00  6.540          H  
ATOM   2027 1HD2 LEU A 140     -52.849 -32.185  17.380  1.00  6.540          H  
ATOM   2028 2HD2 LEU A 140     -51.831 -33.604  17.727  1.00  6.540          H  
ATOM   2029 3HD2 LEU A 140     -52.457 -32.607  19.065  1.00  6.540          H  
ATOM   2030  N   GLY A 141     -48.795 -29.045  19.101  1.00  3.890          N  
ATOM   2031  CA  GLY A 141     -49.140 -27.743  19.637  1.00  3.890          C  
ATOM   2032  C   GLY A 141     -47.935 -27.020  20.222  1.00  3.890          C  
ATOM   2033  O   GLY A 141     -48.024 -25.837  20.553  1.00  3.890          O  
ATOM   2034  H   GLY A 141     -48.486 -29.100  18.128  1.00  4.670          H  
ATOM   2035 1HA  GLY A 141     -49.578 -27.138  18.843  1.00  4.670          H  
ATOM   2036 2HA  GLY A 141     -49.902 -27.860  20.404  1.00  4.670          H  
ATOM   2037  N   GLN A 142     -46.806 -27.719  20.350  1.00  3.890          N  
ATOM   2038  CA  GLN A 142     -45.610 -27.106  20.902  1.00  3.890          C  
ATOM   2039  C   GLN A 142     -44.547 -26.952  19.827  1.00  3.890          C  
ATOM   2040  O   GLN A 142     -43.919 -25.899  19.703  1.00  3.890          O  
ATOM   2041  CB  GLN A 142     -45.060 -27.958  22.041  1.00  5.450          C  
ATOM   2042  CG  GLN A 142     -46.015 -28.139  23.200  1.00  5.450          C  
ATOM   2043  CD  GLN A 142     -46.330 -26.835  23.875  1.00  5.450          C  
ATOM   2044  OE1 GLN A 142     -45.420 -26.115  24.291  1.00  5.450          O  
ATOM   2045  NE2 GLN A 142     -47.607 -26.507  23.984  1.00  5.450          N  
ATOM   2046  H   GLN A 142     -46.772 -28.698  20.055  1.00  4.670          H  
ATOM   2047  HA  GLN A 142     -45.855 -26.113  21.278  1.00  4.670          H  
ATOM   2048 1HB  GLN A 142     -44.805 -28.933  21.652  1.00  6.540          H  
ATOM   2049 2HB  GLN A 142     -44.144 -27.511  22.422  1.00  6.540          H  
ATOM   2050 1HG  GLN A 142     -46.945 -28.571  22.826  1.00  6.540          H  
ATOM   2051 2HG  GLN A 142     -45.561 -28.814  23.932  1.00  6.540          H  
ATOM   2052 1HE2 GLN A 142     -47.868 -25.644  24.417  1.00  6.540          H  
ATOM   2053 2HE2 GLN A 142     -48.317 -27.116  23.624  1.00  6.540          H  
ATOM   2054  N   GLY A 143     -44.352 -28.003  19.031  1.00  3.890          N  
ATOM   2055  CA  GLY A 143     -43.336 -27.958  17.993  1.00  3.890          C  
ATOM   2056  C   GLY A 143     -42.641 -29.289  17.774  1.00  3.890          C  
ATOM   2057  O   GLY A 143     -43.010 -30.322  18.340  1.00  3.890          O  
ATOM   2058  H   GLY A 143     -44.905 -28.851  19.167  1.00  4.670          H  
ATOM   2059 1HA  GLY A 143     -43.791 -27.633  17.066  1.00  4.670          H  
ATOM   2060 2HA  GLY A 143     -42.592 -27.206  18.251  1.00  4.670          H  
ATOM   2061  N   ALA A 144     -41.593 -29.247  16.972  1.00  3.890          N  
ATOM   2062  CA  ALA A 144     -40.814 -30.414  16.621  1.00  3.890          C  
ATOM   2063  C   ALA A 144     -39.383 -29.977  16.405  1.00  3.890          C  
ATOM   2064  O   ALA A 144     -39.106 -28.803  16.146  1.00  3.890          O  
ATOM   2065  CB  ALA A 144     -41.397 -31.114  15.396  1.00  5.450          C  
ATOM   2066  H   ALA A 144     -41.329 -28.363  16.564  1.00  4.670          H  
ATOM   2067  HA  ALA A 144     -40.812 -31.098  17.458  1.00  4.670          H  
ATOM   2068 1HB  ALA A 144     -40.795 -31.992  15.164  1.00  6.540          H  
ATOM   2069 2HB  ALA A 144     -42.419 -31.423  15.609  1.00  6.540          H  
ATOM   2070 3HB  ALA A 144     -41.398 -30.448  14.547  1.00  6.540          H  
ATOM   2071  N   GLU A 145     -38.474 -30.925  16.541  1.00  3.890          N  
ATOM   2072  CA  GLU A 145     -37.052 -30.659  16.410  1.00  3.890          C  
ATOM   2073  C   GLU A 145     -36.271 -31.784  15.757  1.00  3.890          C  
ATOM   2074  O   GLU A 145     -36.711 -32.942  15.704  1.00  3.890          O  
ATOM   2075  CB  GLU A 145     -36.471 -30.359  17.796  1.00  5.450          C  
ATOM   2076  CG  GLU A 145     -36.626 -31.497  18.802  1.00  5.450          C  
ATOM   2077  CD  GLU A 145     -36.089 -31.152  20.164  1.00  5.450          C  
ATOM   2078  OE1 GLU A 145     -35.636 -30.046  20.336  1.00  5.450          O  
ATOM   2079  OE2 GLU A 145     -36.129 -31.992  21.037  1.00  5.450          O  
ATOM   2080  H   GLU A 145     -38.798 -31.867  16.775  1.00  4.670          H  
ATOM   2081  HA  GLU A 145     -36.931 -29.772  15.789  1.00  4.670          H  
ATOM   2082 1HB  GLU A 145     -35.404 -30.139  17.705  1.00  6.540          H  
ATOM   2083 2HB  GLU A 145     -36.956 -29.475  18.210  1.00  6.540          H  
ATOM   2084 1HG  GLU A 145     -37.683 -31.752  18.894  1.00  6.540          H  
ATOM   2085 2HG  GLU A 145     -36.112 -32.365  18.418  1.00  6.540          H  
ATOM   2086  N   PHE A 146     -35.080 -31.431  15.267  1.00  3.890          N  
ATOM   2087  CA  PHE A 146     -34.204 -32.402  14.639  1.00  3.890          C  
ATOM   2088  C   PHE A 146     -32.774 -32.018  14.957  1.00  3.890          C  
ATOM   2089  O   PHE A 146     -32.516 -30.916  15.448  1.00  3.890          O  
ATOM   2090  CB  PHE A 146     -34.338 -32.408  13.125  1.00  5.450          C  
ATOM   2091  CG  PHE A 146     -33.714 -31.285  12.372  1.00  5.450          C  
ATOM   2092  CD1 PHE A 146     -32.430 -31.463  11.866  1.00  5.450          C  
ATOM   2093  CD2 PHE A 146     -34.353 -30.088  12.138  1.00  5.450          C  
ATOM   2094  CE1 PHE A 146     -31.812 -30.511  11.179  1.00  5.450          C  
ATOM   2095  CE2 PHE A 146     -33.704 -29.093  11.416  1.00  5.450          C  
ATOM   2096  CZ  PHE A 146     -32.429 -29.316  10.943  1.00  5.450          C  
ATOM   2097  H   PHE A 146     -34.775 -30.469  15.342  1.00  4.670          H  
ATOM   2098  HA  PHE A 146     -34.408 -33.396  15.038  1.00  4.670          H  
ATOM   2099 1HB  PHE A 146     -33.937 -33.328  12.766  1.00  6.540          H  
ATOM   2100 2HB  PHE A 146     -35.389 -32.381  12.878  1.00  6.540          H  
ATOM   2101  HD1 PHE A 146     -31.911 -32.408  12.031  1.00  6.540          H  
ATOM   2102  HD2 PHE A 146     -35.363 -29.930  12.520  1.00  6.540          H  
ATOM   2103  HE1 PHE A 146     -30.819 -30.706  10.817  1.00  6.540          H  
ATOM   2104  HE2 PHE A 146     -34.198 -28.132  11.221  1.00  6.540          H  
ATOM   2105  HZ  PHE A 146     -31.915 -28.543  10.382  1.00  6.540          H  
ATOM   2106  N   TRP A 147     -31.842 -32.920  14.671  1.00  3.890          N  
ATOM   2107  CA  TRP A 147     -30.438 -32.656  14.936  1.00  3.890          C  
ATOM   2108  C   TRP A 147     -29.538 -32.986  13.749  1.00  3.890          C  
ATOM   2109  O   TRP A 147     -29.866 -33.823  12.910  1.00  3.890          O  
ATOM   2110  CB  TRP A 147     -29.985 -33.463  16.152  1.00  5.450          C  
ATOM   2111  CG  TRP A 147     -30.744 -33.152  17.388  1.00  5.450          C  
ATOM   2112  CD1 TRP A 147     -30.415 -32.274  18.372  1.00  5.450          C  
ATOM   2113  CD2 TRP A 147     -32.003 -33.745  17.782  1.00  5.450          C  
ATOM   2114  NE1 TRP A 147     -31.386 -32.272  19.342  1.00  5.450          N  
ATOM   2115  CE2 TRP A 147     -32.366 -33.168  18.988  1.00  5.450          C  
ATOM   2116  CE3 TRP A 147     -32.839 -34.705  17.202  1.00  5.450          C  
ATOM   2117  CZ2 TRP A 147     -33.533 -33.511  19.631  1.00  5.450          C  
ATOM   2118  CZ3 TRP A 147     -34.012 -35.043  17.837  1.00  5.450          C  
ATOM   2119  CH2 TRP A 147     -34.351 -34.464  19.021  1.00  5.450          C  
ATOM   2120  H   TRP A 147     -32.120 -33.804  14.270  1.00  4.670          H  
ATOM   2121  HA  TRP A 147     -30.324 -31.596  15.158  1.00  4.670          H  
ATOM   2122 1HB  TRP A 147     -30.141 -34.501  15.958  1.00  6.540          H  
ATOM   2123 2HB  TRP A 147     -28.918 -33.311  16.330  1.00  6.540          H  
ATOM   2124  HD1 TRP A 147     -29.518 -31.657  18.386  1.00  6.540          H  
ATOM   2125  HE1 TRP A 147     -31.389 -31.705  20.177  1.00  6.540          H  
ATOM   2126  HE3 TRP A 147     -32.574 -35.165  16.258  1.00  6.540          H  
ATOM   2127  HZ2 TRP A 147     -33.832 -33.057  20.581  1.00  6.540          H  
ATOM   2128  HZ3 TRP A 147     -34.662 -35.781  17.367  1.00  6.540          H  
ATOM   2129  HH2 TRP A 147     -35.288 -34.743  19.504  1.00  6.540          H  
ATOM   2130  N   PHE A 148     -28.388 -32.329  13.701  1.00  3.890          N  
ATOM   2131  CA  PHE A 148     -27.339 -32.648  12.739  1.00  3.890          C  
ATOM   2132  C   PHE A 148     -26.200 -33.319  13.481  1.00  3.890          C  
ATOM   2133  O   PHE A 148     -26.028 -33.078  14.675  1.00  3.890          O  
ATOM   2134  CB  PHE A 148     -26.755 -31.420  12.039  1.00  5.450          C  
ATOM   2135  CG  PHE A 148     -27.616 -30.705  11.066  1.00  5.450          C  
ATOM   2136  CD1 PHE A 148     -28.114 -29.428  11.321  1.00  5.450          C  
ATOM   2137  CD2 PHE A 148     -27.907 -31.301   9.858  1.00  5.450          C  
ATOM   2138  CE1 PHE A 148     -28.862 -28.774  10.356  1.00  5.450          C  
ATOM   2139  CE2 PHE A 148     -28.654 -30.662   8.916  1.00  5.450          C  
ATOM   2140  CZ  PHE A 148     -29.121 -29.400   9.154  1.00  5.450          C  
ATOM   2141  H   PHE A 148     -28.212 -31.614  14.391  1.00  4.670          H  
ATOM   2142  HA  PHE A 148     -27.728 -33.343  11.994  1.00  4.670          H  
ATOM   2143 1HB  PHE A 148     -26.459 -30.701  12.794  1.00  6.540          H  
ATOM   2144 2HB  PHE A 148     -25.841 -31.710  11.516  1.00  6.540          H  
ATOM   2145  HD1 PHE A 148     -27.890 -28.935  12.269  1.00  6.540          H  
ATOM   2146  HD2 PHE A 148     -27.513 -32.296   9.645  1.00  6.540          H  
ATOM   2147  HE1 PHE A 148     -29.235 -27.767  10.542  1.00  6.540          H  
ATOM   2148  HE2 PHE A 148     -28.854 -31.160   7.979  1.00  6.540          H  
ATOM   2149  HZ  PHE A 148     -29.683 -28.904   8.405  1.00  6.540          H  
ATOM   2150  N   GLU A 149     -25.415 -34.140  12.783  1.00  3.890          N  
ATOM   2151  CA  GLU A 149     -24.230 -34.729  13.393  1.00  3.890          C  
ATOM   2152  C   GLU A 149     -23.124 -35.009  12.385  1.00  3.890          C  
ATOM   2153  O   GLU A 149     -23.360 -35.581  11.321  1.00  3.890          O  
ATOM   2154  CB  GLU A 149     -24.591 -36.024  14.111  1.00  5.450          C  
ATOM   2155  CG  GLU A 149     -23.440 -36.679  14.865  1.00  5.450          C  
ATOM   2156  CD  GLU A 149     -23.889 -37.881  15.607  1.00  5.450          C  
ATOM   2157  OE1 GLU A 149     -25.036 -38.225  15.440  1.00  5.450          O  
ATOM   2158  OE2 GLU A 149     -23.117 -38.449  16.354  1.00  5.450          O  
ATOM   2159  H   GLU A 149     -25.627 -34.335  11.814  1.00  4.670          H  
ATOM   2160  HA  GLU A 149     -23.839 -34.035  14.130  1.00  4.670          H  
ATOM   2161 1HB  GLU A 149     -25.369 -35.815  14.837  1.00  6.540          H  
ATOM   2162 2HB  GLU A 149     -24.991 -36.743  13.395  1.00  6.540          H  
ATOM   2163 1HG  GLU A 149     -22.661 -36.977  14.163  1.00  6.540          H  
ATOM   2164 2HG  GLU A 149     -23.019 -35.957  15.558  1.00  6.540          H  
ATOM   2165  N   ALA A 150     -21.898 -34.623  12.733  1.00  3.890          N  
ATOM   2166  CA  ALA A 150     -20.755 -34.914  11.883  1.00  3.890          C  
ATOM   2167  C   ALA A 150     -19.431 -34.785  12.678  1.00  3.890          C  
ATOM   2168  O   ALA A 150     -19.262 -33.762  13.338  1.00  3.890          O  
ATOM   2169  CB  ALA A 150     -20.771 -33.945  10.715  1.00  5.450          C  
ATOM   2170  H   ALA A 150     -21.769 -34.129  13.605  1.00  4.670          H  
ATOM   2171  HA  ALA A 150     -20.882 -35.917  11.510  1.00  4.670          H  
ATOM   2172 1HB  ALA A 150     -19.962 -34.153  10.064  1.00  6.540          H  
ATOM   2173 2HB  ALA A 150     -21.699 -34.030  10.164  1.00  6.540          H  
ATOM   2174 3HB  ALA A 150     -20.678 -32.938  11.094  1.00  6.540          H  
ATOM   2175  N   PRO A 151     -18.529 -35.809  12.704  1.00  3.890          N  
ATOM   2176  CA  PRO A 151     -17.209 -35.818  13.365  1.00  3.890          C  
ATOM   2177  C   PRO A 151     -16.159 -34.873  12.781  1.00  3.890          C  
ATOM   2178  O   PRO A 151     -16.148 -34.595  11.585  1.00  3.890          O  
ATOM   2179  CB  PRO A 151     -16.798 -37.291  13.289  1.00  5.830          C  
ATOM   2180  CG  PRO A 151     -17.576 -37.889  12.163  1.00  5.830          C  
ATOM   2181  CD  PRO A 151     -18.893 -37.132  12.121  1.00  5.830          C  
ATOM   2182  HA  PRO A 151     -17.358 -35.565  14.417  1.00  4.670          H  
ATOM   2183 1HB  PRO A 151     -15.708 -37.364  13.111  1.00  7.000          H  
ATOM   2184 2HB  PRO A 151     -16.979 -37.784  14.253  1.00  7.000          H  
ATOM   2185 1HG  PRO A 151     -16.984 -37.854  11.264  1.00  7.000          H  
ATOM   2186 2HG  PRO A 151     -17.718 -38.962  12.377  1.00  7.000          H  
ATOM   2187 1HD  PRO A 151     -19.206 -37.081  11.090  1.00  7.000          H  
ATOM   2188 2HD  PRO A 151     -19.647 -37.634  12.752  1.00  7.000          H  
ATOM   2189  N   PHE A 152     -15.247 -34.418  13.637  1.00  3.890          N  
ATOM   2190  CA  PHE A 152     -14.175 -33.487  13.281  1.00  3.890          C  
ATOM   2191  C   PHE A 152     -12.844 -34.054  13.805  1.00  3.890          C  
ATOM   2192  O   PHE A 152     -12.827 -34.733  14.825  1.00  3.890          O  
ATOM   2193  CB  PHE A 152     -14.459 -32.151  13.960  1.00  5.450          C  
ATOM   2194  CG  PHE A 152     -13.781 -30.919  13.414  1.00  5.450          C  
ATOM   2195  CD1 PHE A 152     -14.489 -30.057  12.631  1.00  5.450          C  
ATOM   2196  CD2 PHE A 152     -12.478 -30.618  13.675  1.00  5.450          C  
ATOM   2197  CE1 PHE A 152     -13.922 -28.916  12.154  1.00  5.450          C  
ATOM   2198  CE2 PHE A 152     -11.904 -29.484  13.203  1.00  5.450          C  
ATOM   2199  CZ  PHE A 152     -12.622 -28.625  12.447  1.00  5.450          C  
ATOM   2200  H   PHE A 152     -15.305 -34.725  14.602  1.00  4.670          H  
ATOM   2201  HA  PHE A 152     -14.127 -33.375  12.205  1.00  4.670          H  
ATOM   2202 1HB  PHE A 152     -15.529 -31.972  13.932  1.00  6.540          H  
ATOM   2203 2HB  PHE A 152     -14.187 -32.235  15.012  1.00  6.540          H  
ATOM   2204  HD1 PHE A 152     -15.521 -30.283  12.411  1.00  6.540          H  
ATOM   2205  HD2 PHE A 152     -11.913 -31.282  14.275  1.00  6.540          H  
ATOM   2206  HE1 PHE A 152     -14.498 -28.240  11.541  1.00  6.540          H  
ATOM   2207  HE2 PHE A 152     -10.880 -29.263  13.429  1.00  6.540          H  
ATOM   2208  HZ  PHE A 152     -12.156 -27.718  12.076  1.00  6.540          H  
ATOM   2209  N   ALA A 153     -11.738 -33.808  13.100  1.00  3.890          N  
ATOM   2210  CA  ALA A 153     -10.417 -34.283  13.543  1.00  3.890          C  
ATOM   2211  C   ALA A 153     -10.032 -33.713  14.897  1.00  3.890          C  
ATOM   2212  O   ALA A 153     -10.296 -32.556  15.158  1.00  3.890          O  
ATOM   2213  CB  ALA A 153      -9.356 -33.864  12.542  1.00  5.450          C  
ATOM   2214  H   ALA A 153     -11.806 -33.263  12.258  1.00  4.670          H  
ATOM   2215  HA  ALA A 153     -10.451 -35.370  13.626  1.00  4.670          H  
ATOM   2216 1HB  ALA A 153      -8.385 -34.231  12.871  1.00  6.540          H  
ATOM   2217 2HB  ALA A 153      -9.583 -34.271  11.575  1.00  6.540          H  
ATOM   2218 3HB  ALA A 153      -9.331 -32.777  12.480  1.00  6.540          H  
ATOM   2219  N   THR A 154      -9.345 -34.494  15.733  1.00  3.890          N  
ATOM   2220  CA  THR A 154      -8.877 -33.997  17.034  1.00  3.890          C  
ATOM   2221  C   THR A 154      -7.359 -33.946  17.098  1.00  3.890          C  
ATOM   2222  O   THR A 154      -6.672 -34.538  16.257  1.00  3.890          O  
ATOM   2223  CB  THR A 154      -9.405 -34.849  18.188  1.00  5.450          C  
ATOM   2224  OG1 THR A 154      -8.945 -36.204  18.051  1.00  5.450          O  
ATOM   2225  CG2 THR A 154     -10.894 -34.801  18.218  1.00  5.450          C  
ATOM   2226  H   THR A 154      -9.150 -35.455  15.491  1.00  4.670          H  
ATOM   2227  HA  THR A 154      -9.257 -32.990  17.183  1.00  4.670          H  
ATOM   2228  HB  THR A 154      -9.030 -34.455  19.119  1.00  6.540          H  
ATOM   2229  HG1 THR A 154      -9.093 -36.668  18.884  1.00  6.540          H  
ATOM   2230 1HG2 THR A 154     -11.236 -35.394  19.055  1.00  6.540          H  
ATOM   2231 2HG2 THR A 154     -11.208 -33.772  18.345  1.00  6.540          H  
ATOM   2232 3HG2 THR A 154     -11.309 -35.197  17.291  1.00  6.540          H  
ATOM   2233  N   ALA A 155      -6.825 -33.234  18.098  1.00  3.890          N  
ATOM   2234  CA  ALA A 155      -5.372 -33.137  18.241  1.00  3.890          C  
ATOM   2235  C   ALA A 155      -4.879 -32.815  19.649  1.00  3.890          C  
ATOM   2236  O   ALA A 155      -5.538 -32.144  20.436  1.00  3.890          O  
ATOM   2237  CB  ALA A 155      -4.839 -32.060  17.307  1.00  5.450          C  
ATOM   2238  H   ALA A 155      -7.467 -32.741  18.724  1.00  4.670          H  
ATOM   2239  HA  ALA A 155      -4.955 -34.104  17.955  1.00  4.670          H  
ATOM   2240 1HB  ALA A 155      -3.758 -32.020  17.370  1.00  6.540          H  
ATOM   2241 2HB  ALA A 155      -5.132 -32.287  16.283  1.00  6.540          H  
ATOM   2242 3HB  ALA A 155      -5.253 -31.095  17.600  1.00  6.540          H  
ATOM   2243  N   ALA A 156      -3.651 -33.256  19.931  1.00  3.890          N  
ATOM   2244  CA  ALA A 156      -2.941 -32.957  21.180  1.00  3.890          C  
ATOM   2245  C   ALA A 156      -2.080 -31.689  21.083  1.00  3.890          C  
ATOM   2246  O   ALA A 156      -1.329 -31.370  22.005  1.00  3.890          O  
ATOM   2247  CB  ALA A 156      -2.063 -34.132  21.568  1.00  5.450          C  
ATOM   2248  H   ALA A 156      -3.180 -33.831  19.244  1.00  4.670          H  
ATOM   2249  HA  ALA A 156      -3.687 -32.794  21.960  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156      -1.567 -33.914  22.513  1.00  6.540          H  
ATOM   2251 2HB  ALA A 156      -2.675 -35.027  21.676  1.00  6.540          H  
ATOM   2252 3HB  ALA A 156      -1.313 -34.295  20.796  1.00  6.540          H  
ATOM   2253  N   ALA A 157      -2.118 -31.033  19.933  1.00  3.890          N  
ATOM   2254  CA  ALA A 157      -1.308 -29.851  19.662  1.00  3.890          C  
ATOM   2255  C   ALA A 157      -1.664 -28.687  20.597  1.00  3.890          C  
ATOM   2256  O   ALA A 157      -2.805 -28.594  21.047  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      -1.502 -29.397  18.223  1.00  5.450          C  
ATOM   2258  H   ALA A 157      -2.772 -31.354  19.234  1.00  4.670          H  
ATOM   2259  HA  ALA A 157      -0.275 -30.137  19.791  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      -0.866 -28.531  18.024  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157      -1.236 -30.197  17.536  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157      -2.543 -29.115  18.060  1.00  6.540          H  
ATOM   2263  N   PRO A 158      -0.700 -27.818  20.969  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      -0.950 -26.569  21.669  1.00  3.890          C  
ATOM   2265  C   PRO A 158      -1.877 -25.785  20.763  1.00  3.890          C  
ATOM   2266  O   PRO A 158      -1.730 -25.880  19.553  1.00  3.890          O  
ATOM   2267  CB  PRO A 158       0.446 -25.935  21.749  1.00  5.830          C  
ATOM   2268  CG  PRO A 158       1.393 -27.125  21.718  1.00  5.830          C  
ATOM   2269  CD  PRO A 158       0.730 -28.127  20.779  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      -1.399 -26.760  22.648  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158       0.584 -25.227  20.906  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158       0.534 -25.346  22.673  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158       2.387 -26.815  21.390  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158       1.512 -27.532  22.732  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158       1.022 -27.973  19.728  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158       0.979 -29.132  21.156  1.00  7.000          H  
ATOM   2277  N   LEU A 159      -2.834 -25.058  21.331  1.00  3.890          N  
ATOM   2278  CA  LEU A 159      -3.754 -24.289  20.496  1.00  3.890          C  
ATOM   2279  C   LEU A 159      -3.100 -23.028  19.914  1.00  3.890          C  
ATOM   2280  O   LEU A 159      -3.363 -22.618  18.774  1.00  3.890          O  
ATOM   2281  CB  LEU A 159      -5.002 -23.975  21.304  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      -5.781 -25.254  21.771  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      -6.971 -24.816  22.611  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159      -6.194 -26.156  20.567  1.00  5.450          C  
ATOM   2285  H   LEU A 159      -2.924 -25.044  22.334  1.00  4.670          H  
ATOM   2286  HA  LEU A 159      -4.030 -24.902  19.665  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      -4.725 -23.398  22.184  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159      -5.674 -23.375  20.689  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      -5.131 -25.842  22.416  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159      -7.496 -25.694  22.982  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      -6.625 -24.222  23.457  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      -7.650 -24.219  22.002  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159      -6.692 -27.018  20.952  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159      -6.860 -25.615  19.902  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159      -5.339 -26.508  20.003  1.00  6.540          H  
ATOM   2296  N   ARG A 160      -2.275 -22.385  20.730  1.00  3.890          N  
ATOM   2297  CA  ARG A 160      -1.555 -21.189  20.319  1.00  3.890          C  
ATOM   2298  C   ARG A 160      -0.391 -21.695  19.513  1.00  3.890          C  
ATOM   2299  O   ARG A 160      -0.069 -22.874  19.630  1.00  3.890          O  
ATOM   2300  CB  ARG A 160      -1.075 -20.382  21.513  1.00  5.450          C  
ATOM   2301  CG  ARG A 160       0.000 -21.055  22.372  1.00  5.450          C  
ATOM   2302  CD  ARG A 160       0.476 -20.138  23.434  1.00  5.450          C  
ATOM   2303  NE  ARG A 160       1.439 -20.771  24.334  1.00  5.450          N  
ATOM   2304  CZ  ARG A 160       2.774 -20.865  24.120  1.00  5.450          C  
ATOM   2305  NH1 ARG A 160       3.322 -20.388  23.018  1.00  5.450          N  
ATOM   2306  NH2 ARG A 160       3.538 -21.444  25.035  1.00  5.450          N  
ATOM   2307  H   ARG A 160      -2.120 -22.769  21.647  1.00  4.670          H  
ATOM   2308  HA  ARG A 160      -2.191 -20.569  19.687  1.00  4.670          H  
ATOM   2309 1HB  ARG A 160      -0.668 -19.434  21.166  1.00  6.540          H  
ATOM   2310 2HB  ARG A 160      -1.921 -20.157  22.160  1.00  6.540          H  
ATOM   2311 1HG  ARG A 160      -0.405 -21.948  22.842  1.00  6.540          H  
ATOM   2312 2HG  ARG A 160       0.856 -21.332  21.754  1.00  6.540          H  
ATOM   2313 1HD  ARG A 160       0.940 -19.264  22.983  1.00  6.540          H  
ATOM   2314 2HD  ARG A 160      -0.379 -19.819  24.030  1.00  6.540          H  
ATOM   2315  HE  ARG A 160       1.078 -21.152  25.200  1.00  6.540          H  
ATOM   2316 1HH1 ARG A 160       2.749 -19.956  22.305  1.00  6.540          H  
ATOM   2317 2HH1 ARG A 160       4.317 -20.457  22.875  1.00  6.540          H  
ATOM   2318 1HH2 ARG A 160       3.125 -21.810  25.883  1.00  6.540          H  
ATOM   2319 2HH2 ARG A 160       4.534 -21.518  24.889  1.00  6.540          H  
ATOM   2320  N   ALA A 161       0.274 -20.861  18.721  1.00  3.890          N  
ATOM   2321  CA  ALA A 161       1.377 -21.450  17.986  1.00  3.890          C  
ATOM   2322  C   ALA A 161       2.306 -22.191  18.932  1.00  3.890          C  
ATOM   2323  O   ALA A 161       2.869 -21.604  19.864  1.00  3.890          O  
ATOM   2324  CB  ALA A 161       2.164 -20.409  17.231  1.00  5.450          C  
ATOM   2325  H   ALA A 161       0.017 -19.891  18.621  1.00  4.670          H  
ATOM   2326  HA  ALA A 161       0.967 -22.155  17.278  1.00  4.670          H  
ATOM   2327 1HB  ALA A 161       2.951 -20.906  16.696  1.00  6.540          H  
ATOM   2328 2HB  ALA A 161       1.523 -19.900  16.541  1.00  6.540          H  
ATOM   2329 3HB  ALA A 161       2.592 -19.691  17.926  1.00  6.540          H  
ATOM   2330  N   ALA A 162       2.496 -23.464  18.651  1.00  3.890          N  
ATOM   2331  CA  ALA A 162       3.341 -24.339  19.412  1.00  3.790          C  
ATOM   2332  C   ALA A 162       4.739 -23.802  19.324  1.00  3.240          C  
ATOM   2333  O   ALA A 162       5.153 -23.455  18.224  1.00  3.280          O  
ATOM   2334  CB  ALA A 162       3.282 -25.749  18.847  1.00  5.350          C  
ATOM   2335  H   ALA A 162       1.966 -23.839  17.881  1.00  4.670          H  
ATOM   2336  HA  ALA A 162       2.990 -24.330  20.439  1.00  4.550          H  
ATOM   2337 1HB  ALA A 162       3.925 -26.412  19.419  1.00  6.420          H  
ATOM   2338 2HB  ALA A 162       2.256 -26.104  18.886  1.00  6.420          H  
ATOM   2339 3HB  ALA A 162       3.613 -25.731  17.810  1.00  6.420          H  
ATOM   2340  N   PRO A 163       5.531 -23.791  20.397  1.00  3.270          N  
ATOM   2341  CA  PRO A 163       6.890 -23.320  20.367  1.00  3.400          C  
ATOM   2342  C   PRO A 163       7.728 -24.247  19.513  1.00  3.130          C  
ATOM   2343  O   PRO A 163       7.495 -25.450  19.492  1.00  3.230          O  
ATOM   2344  CB  PRO A 163       7.295 -23.347  21.844  1.00  5.100          C  
ATOM   2345  CG  PRO A 163       6.375 -24.377  22.480  1.00  5.100          C  
ATOM   2346  CD  PRO A 163       5.072 -24.293  21.693  1.00  5.100          C  
ATOM   2347  HA  PRO A 163       6.902 -22.300  19.962  1.00  4.080          H  
ATOM   2348 1HB  PRO A 163       8.358 -23.622  21.935  1.00  6.120          H  
ATOM   2349 2HB  PRO A 163       7.185 -22.343  22.279  1.00  6.120          H  
ATOM   2350 1HG  PRO A 163       6.840 -25.365  22.412  1.00  6.120          H  
ATOM   2351 2HG  PRO A 163       6.242 -24.161  23.549  1.00  6.120          H  
ATOM   2352 1HD  PRO A 163       4.655 -25.305  21.598  1.00  6.120          H  
ATOM   2353 2HD  PRO A 163       4.369 -23.582  22.159  1.00  6.120          H  
ATOM   2354  N   LEU A 164       8.729 -23.682  18.853  1.00  2.980          N  
ATOM   2355  CA  LEU A 164       9.684 -24.443  18.061  1.00  2.880          C  
ATOM   2356  C   LEU A 164      10.605 -25.290  18.925  1.00  2.670          C  
ATOM   2357  O   LEU A 164      11.112 -26.328  18.485  1.00  2.770          O  
ATOM   2358  CB  LEU A 164      10.445 -23.544  17.075  1.00  4.070          C  
ATOM   2359  CG  LEU A 164      11.449 -24.247  16.108  1.00  4.070          C  
ATOM   2360  CD1 LEU A 164      10.784 -25.378  15.318  1.00  4.070          C  
ATOM   2361  CD2 LEU A 164      11.917 -23.221  15.118  1.00  4.070          C  
ATOM   2362  H   LEU A 164       8.860 -22.683  18.931  1.00  3.580          H  
ATOM   2363  HA  LEU A 164       9.097 -25.130  17.455  1.00  3.460          H  
ATOM   2364 1HB  LEU A 164       9.731 -23.019  16.459  1.00  4.890          H  
ATOM   2365 2HB  LEU A 164      11.013 -22.806  17.653  1.00  4.890          H  
ATOM   2366  HG  LEU A 164      12.285 -24.637  16.668  1.00  4.890          H  
ATOM   2367 1HD1 LEU A 164      11.508 -25.818  14.631  1.00  4.890          H  
ATOM   2368 2HD1 LEU A 164      10.436 -26.139  15.978  1.00  4.890          H  
ATOM   2369 3HD1 LEU A 164       9.955 -24.989  14.770  1.00  4.890          H  
ATOM   2370 1HD2 LEU A 164      12.618 -23.663  14.431  1.00  4.890          H  
ATOM   2371 2HD2 LEU A 164      11.072 -22.845  14.572  1.00  4.890          H  
ATOM   2372 3HD2 LEU A 164      12.373 -22.429  15.627  1.00  4.890          H  
ATOM   2373  N   GLU A 165      10.920 -24.793  20.112  1.00  2.680          N  
ATOM   2374  CA  GLU A 165      11.883 -25.459  20.944  1.00  2.590          C  
ATOM   2375  C   GLU A 165      11.661 -26.956  21.094  1.00  2.270          C  
ATOM   2376  O   GLU A 165      10.580 -27.447  21.442  1.00  2.620          O  
ATOM   2377  CB  GLU A 165      11.904 -24.807  22.325  1.00  3.660          C  
ATOM   2378  CG  GLU A 165      12.942 -25.379  23.283  1.00  3.660          C  
ATOM   2379  CD  GLU A 165      12.970 -24.667  24.588  1.00  3.660          C  
ATOM   2380  OE1 GLU A 165      12.234 -23.722  24.744  1.00  3.660          O  
ATOM   2381  OE2 GLU A 165      13.724 -25.064  25.441  1.00  3.660          O  
ATOM   2382  H   GLU A 165      10.510 -23.933  20.441  1.00  3.220          H  
ATOM   2383  HA  GLU A 165      12.834 -25.306  20.495  1.00  3.110          H  
ATOM   2384 1HB  GLU A 165      12.114 -23.744  22.212  1.00  4.390          H  
ATOM   2385 2HB  GLU A 165      10.925 -24.906  22.788  1.00  4.390          H  
ATOM   2386 1HG  GLU A 165      12.726 -26.429  23.470  1.00  4.390          H  
ATOM   2387 2HG  GLU A 165      13.926 -25.315  22.815  1.00  4.390          H  
ATOM   2388  N   GLY A 166      12.729 -27.689  20.805  1.00  2.260          N  
ATOM   2389  CA  GLY A 166      12.768 -29.141  20.899  1.00  2.450          C  
ATOM   2390  C   GLY A 166      12.167 -29.894  19.703  1.00  2.100          C  
ATOM   2391  O   GLY A 166      12.202 -31.126  19.680  1.00  2.320          O  
ATOM   2392  H   GLY A 166      13.579 -27.180  20.539  1.00  2.710          H  
ATOM   2393 1HA  GLY A 166      13.806 -29.447  21.022  1.00  2.940          H  
ATOM   2394 2HA  GLY A 166      12.250 -29.444  21.806  1.00  2.940          H  
ATOM   2395  N   ARG A 167      11.637 -29.187  18.702  1.00  1.750          N  
ATOM   2396  CA  ARG A 167      11.037 -29.879  17.568  1.00  1.510          C  
ATOM   2397  C   ARG A 167      12.061 -30.129  16.482  1.00  1.370          C  
ATOM   2398  O   ARG A 167      12.873 -29.257  16.167  1.00  1.400          O  
ATOM   2399  CB  ARG A 167       9.881 -29.086  16.984  1.00  2.210          C  
ATOM   2400  CG  ARG A 167       8.533 -29.273  17.673  1.00  2.210          C  
ATOM   2401  CD  ARG A 167       8.492 -28.671  19.045  1.00  2.210          C  
ATOM   2402  NE  ARG A 167       7.150 -28.705  19.594  1.00  2.210          N  
ATOM   2403  CZ  ARG A 167       6.800 -28.339  20.851  1.00  2.210          C  
ATOM   2404  NH1 ARG A 167       7.701 -27.905  21.722  1.00  2.210          N  
ATOM   2405  NH2 ARG A 167       5.529 -28.425  21.223  1.00  2.210          N  
ATOM   2406  H   ARG A 167      11.594 -28.164  18.757  1.00  2.100          H  
ATOM   2407  HA  ARG A 167      10.650 -30.840  17.909  1.00  1.810          H  
ATOM   2408 1HB  ARG A 167      10.112 -28.048  17.031  1.00  2.650          H  
ATOM   2409 2HB  ARG A 167       9.753 -29.351  15.931  1.00  2.650          H  
ATOM   2410 1HG  ARG A 167       7.767 -28.798  17.075  1.00  2.650          H  
ATOM   2411 2HG  ARG A 167       8.313 -30.339  17.754  1.00  2.650          H  
ATOM   2412 1HD  ARG A 167       9.138 -29.230  19.715  1.00  2.650          H  
ATOM   2413 2HD  ARG A 167       8.819 -27.637  19.002  1.00  2.650          H  
ATOM   2414  HE  ARG A 167       6.415 -29.032  18.982  1.00  2.650          H  
ATOM   2415 1HH1 ARG A 167       8.705 -27.813  21.475  1.00  2.650          H  
ATOM   2416 2HH1 ARG A 167       7.417 -27.646  22.650  1.00  2.650          H  
ATOM   2417 1HH2 ARG A 167       4.835 -28.764  20.575  1.00  2.650          H  
ATOM   2418 2HH2 ARG A 167       5.260 -28.163  22.158  1.00  2.650          H  
ATOM   2419  N   ASN A 168      12.008 -31.332  15.914  1.00  1.290          N  
ATOM   2420  CA  ASN A 168      12.899 -31.771  14.846  1.00  1.220          C  
ATOM   2421  C   ASN A 168      12.338 -31.506  13.445  1.00  1.120          C  
ATOM   2422  O   ASN A 168      11.235 -31.938  13.085  1.00  1.130          O  
ATOM   2423  CB  ASN A 168      13.256 -33.232  15.045  1.00  1.740          C  
ATOM   2424  CG  ASN A 168      14.166 -33.502  16.194  1.00  1.740          C  
ATOM   2425  OD1 ASN A 168      15.378 -33.266  16.103  1.00  1.740          O  
ATOM   2426  ND2 ASN A 168      13.625 -34.003  17.272  1.00  1.740          N  
ATOM   2427  H   ASN A 168      11.303 -31.977  16.249  1.00  1.550          H  
ATOM   2428  HA  ASN A 168      13.820 -31.199  14.924  1.00  1.460          H  
ATOM   2429 1HB  ASN A 168      12.347 -33.793  15.239  1.00  2.080          H  
ATOM   2430 2HB  ASN A 168      13.714 -33.627  14.138  1.00  2.080          H  
ATOM   2431 1HD2 ASN A 168      14.193 -34.207  18.070  1.00  2.080          H  
ATOM   2432 2HD2 ASN A 168      12.643 -34.181  17.303  1.00  2.080          H  
ATOM   2433  N   VAL A 169      13.111 -30.777  12.653  1.00  1.090          N  
ATOM   2434  CA  VAL A 169      12.723 -30.399  11.304  1.00  1.040          C  
ATOM   2435  C   VAL A 169      13.640 -30.971  10.204  1.00  1.060          C  
ATOM   2436  O   VAL A 169      14.856 -30.778  10.238  1.00  1.110          O  
ATOM   2437  CB  VAL A 169      12.761 -28.871  11.236  1.00  1.480          C  
ATOM   2438  CG1 VAL A 169      12.403 -28.397   9.873  1.00  1.480          C  
ATOM   2439  CG2 VAL A 169      11.812 -28.277  12.283  1.00  1.480          C  
ATOM   2440  H   VAL A 169      13.981 -30.405  13.043  1.00  1.310          H  
ATOM   2441  HA  VAL A 169      11.705 -30.744  11.135  1.00  1.250          H  
ATOM   2442  HB  VAL A 169      13.771 -28.549  11.445  1.00  1.770          H  
ATOM   2443 1HG1 VAL A 169      12.455 -27.321   9.855  1.00  1.770          H  
ATOM   2444 2HG1 VAL A 169      13.091 -28.788   9.124  1.00  1.770          H  
ATOM   2445 3HG1 VAL A 169      11.391 -28.719   9.646  1.00  1.770          H  
ATOM   2446 1HG2 VAL A 169      11.866 -27.191  12.239  1.00  1.770          H  
ATOM   2447 2HG2 VAL A 169      10.796 -28.605  12.078  1.00  1.770          H  
ATOM   2448 3HG2 VAL A 169      12.106 -28.607  13.283  1.00  1.770          H  
ATOM   2449  N   ALA A 170      13.060 -31.668   9.227  1.00  1.080          N  
ATOM   2450  CA  ALA A 170      13.870 -32.192   8.113  1.00  1.140          C  
ATOM   2451  C   ALA A 170      14.069 -31.071   7.084  1.00  1.080          C  
ATOM   2452  O   ALA A 170      13.150 -30.284   6.830  1.00  1.070          O  
ATOM   2453  CB  ALA A 170      13.228 -33.416   7.484  1.00  1.570          C  
ATOM   2454  H   ALA A 170      12.041 -31.794   9.270  1.00  1.300          H  
ATOM   2455  HA  ALA A 170      14.852 -32.478   8.496  1.00  1.370          H  
ATOM   2456 1HB  ALA A 170      13.855 -33.776   6.673  1.00  1.890          H  
ATOM   2457 2HB  ALA A 170      13.125 -34.199   8.230  1.00  1.890          H  
ATOM   2458 3HB  ALA A 170      12.275 -33.162   7.109  1.00  1.890          H  
ATOM   2459  N   ILE A 171      15.269 -30.992   6.501  1.00  1.090          N  
ATOM   2460  CA  ILE A 171      15.645 -29.962   5.518  1.00  1.050          C  
ATOM   2461  C   ILE A 171      16.269 -30.514   4.230  1.00  1.060          C  
ATOM   2462  O   ILE A 171      17.133 -31.392   4.307  1.00  1.140          O  
ATOM   2463  CB  ILE A 171      16.705 -29.031   6.158  1.00  1.490          C  
ATOM   2464  CG1 ILE A 171      16.155 -28.371   7.410  1.00  1.490          C  
ATOM   2465  CG2 ILE A 171      17.203 -27.962   5.129  1.00  1.490          C  
ATOM   2466  CD1 ILE A 171      17.198 -27.727   8.246  1.00  1.490          C  
ATOM   2467  H   ILE A 171      15.990 -31.654   6.802  1.00  1.310          H  
ATOM   2468  HA  ILE A 171      14.752 -29.391   5.252  1.00  1.260          H  
ATOM   2469  HB  ILE A 171      17.520 -29.617   6.477  1.00  1.780          H  
ATOM   2470 1HG1 ILE A 171      15.449 -27.631   7.116  1.00  1.780          H  
ATOM   2471 2HG1 ILE A 171      15.659 -29.098   8.030  1.00  1.780          H  
ATOM   2472 1HG2 ILE A 171      17.942 -27.337   5.585  1.00  1.780          H  
ATOM   2473 2HG2 ILE A 171      17.651 -28.435   4.260  1.00  1.780          H  
ATOM   2474 3HG2 ILE A 171      16.363 -27.344   4.807  1.00  1.780          H  
ATOM   2475 1HD1 ILE A 171      16.726 -27.277   9.104  1.00  1.780          H  
ATOM   2476 2HD1 ILE A 171      17.905 -28.488   8.569  1.00  1.780          H  
ATOM   2477 3HD1 ILE A 171      17.718 -26.970   7.707  1.00  1.780          H  
ATOM   2478  N   ALA A 172      15.885 -30.005   3.043  1.00  1.060          N  
ATOM   2479  CA  ALA A 172      16.590 -30.498   1.858  1.00  1.150          C  
ATOM   2480  C   ALA A 172      16.855 -29.444   0.799  1.00  1.120          C  
ATOM   2481  O   ALA A 172      15.956 -28.700   0.400  1.00  1.130          O  
ATOM   2482  CB  ALA A 172      15.825 -31.613   1.207  1.00  1.570          C  
ATOM   2483  H   ALA A 172      15.151 -29.291   2.970  1.00  1.270          H  
ATOM   2484  HA  ALA A 172      17.528 -30.866   2.195  1.00  1.380          H  
ATOM   2485 1HB  ALA A 172      16.394 -32.004   0.360  1.00  1.890          H  
ATOM   2486 2HB  ALA A 172      15.685 -32.373   1.941  1.00  1.890          H  
ATOM   2487 3HB  ALA A 172      14.873 -31.235   0.861  1.00  1.890          H  
ATOM   2488  N   SER A 173      18.109 -29.426   0.316  1.00  1.180          N  
ATOM   2489  CA  SER A 173      18.532 -28.523  -0.770  1.00  1.210          C  
ATOM   2490  C   SER A 173      19.960 -28.796  -1.258  1.00  1.350          C  
ATOM   2491  O   SER A 173      20.827 -29.072  -0.438  1.00  1.400          O  
ATOM   2492  CB  SER A 173      18.485 -27.059  -0.337  1.00  1.680          C  
ATOM   2493  OG  SER A 173      18.914 -26.211  -1.399  1.00  1.680          O  
ATOM   2494  H   SER A 173      18.757 -30.110   0.728  1.00  1.420          H  
ATOM   2495  HA  SER A 173      17.833 -28.680  -1.580  1.00  1.450          H  
ATOM   2496 1HB  SER A 173      17.497 -26.775  -0.017  1.00  2.020          H  
ATOM   2497 2HB  SER A 173      19.149 -26.925   0.518  1.00  2.020          H  
ATOM   2498  HG  SER A 173      18.108 -26.049  -1.978  1.00  2.020          H  
ATOM   2499  N   PRO A 174      20.268 -28.696  -2.573  1.00  1.450          N  
ATOM   2500  CA  PRO A 174      21.612 -28.756  -3.142  1.00  1.610          C  
ATOM   2501  C   PRO A 174      22.488 -27.589  -2.708  1.00  1.630          C  
ATOM   2502  O   PRO A 174      23.712 -27.640  -2.842  1.00  1.790          O  
ATOM   2503  CB  PRO A 174      21.344 -28.753  -4.653  1.00  2.420          C  
ATOM   2504  CG  PRO A 174      19.994 -28.095  -4.806  1.00  2.420          C  
ATOM   2505  CD  PRO A 174      19.215 -28.514  -3.594  1.00  2.420          C  
ATOM   2506  HA  PRO A 174      22.105 -29.683  -2.848  1.00  1.930          H  
ATOM   2507 1HB  PRO A 174      22.144 -28.199  -5.168  1.00  2.900          H  
ATOM   2508 2HB  PRO A 174      21.369 -29.783  -5.043  1.00  2.900          H  
ATOM   2509 1HG  PRO A 174      20.104 -27.000  -4.875  1.00  2.900          H  
ATOM   2510 2HG  PRO A 174      19.511 -28.417  -5.748  1.00  2.900          H  
ATOM   2511 1HD  PRO A 174      18.508 -27.706  -3.368  1.00  2.900          H  
ATOM   2512 2HD  PRO A 174      18.733 -29.452  -3.787  1.00  2.900          H  
ATOM   2513  N   ASN A 175      21.862 -26.514  -2.235  1.00  1.490          N  
ATOM   2514  CA  ASN A 175      22.602 -25.351  -1.816  1.00  1.520          C  
ATOM   2515  C   ASN A 175      22.977 -25.503  -0.351  1.00  1.530          C  
ATOM   2516  O   ASN A 175      22.125 -25.412   0.540  1.00  1.440          O  
ATOM   2517  CB  ASN A 175      21.809 -24.087  -2.059  1.00  2.120          C  
ATOM   2518  CG  ASN A 175      22.608 -22.822  -1.769  1.00  2.120          C  
ATOM   2519  OD1 ASN A 175      23.651 -22.835  -1.078  1.00  2.120          O  
ATOM   2520  ND2 ASN A 175      22.118 -21.716  -2.287  1.00  2.120          N  
ATOM   2521  H   ASN A 175      20.849 -26.500  -2.135  1.00  1.790          H  
ATOM   2522  HA  ASN A 175      23.528 -25.297  -2.390  1.00  1.820          H  
ATOM   2523 1HB  ASN A 175      21.485 -24.067  -3.100  1.00  2.540          H  
ATOM   2524 2HB  ASN A 175      20.913 -24.103  -1.447  1.00  2.540          H  
ATOM   2525 1HD2 ASN A 175      22.580 -20.839  -2.143  1.00  2.540          H  
ATOM   2526 2HD2 ASN A 175      21.278 -21.750  -2.832  1.00  2.540          H  
ATOM   2527  N   ALA A 176      24.270 -25.667  -0.088  1.00  1.670          N  
ATOM   2528  CA  ALA A 176      24.750 -25.881   1.270  1.00  1.730          C  
ATOM   2529  C   ALA A 176      24.333 -24.739   2.189  1.00  1.700          C  
ATOM   2530  O   ALA A 176      24.107 -24.959   3.382  1.00  1.700          O  
ATOM   2531  CB  ALA A 176      26.259 -26.024   1.287  1.00  2.400          C  
ATOM   2532  H   ALA A 176      24.917 -25.706  -0.867  1.00  2.000          H  
ATOM   2533  HA  ALA A 176      24.302 -26.800   1.643  1.00  2.080          H  
ATOM   2534 1HB  ALA A 176      26.596 -26.210   2.307  1.00  2.880          H  
ATOM   2535 2HB  ALA A 176      26.550 -26.859   0.650  1.00  2.880          H  
ATOM   2536 3HB  ALA A 176      26.713 -25.107   0.918  1.00  2.880          H  
ATOM   2537  N   ILE A 177      24.237 -23.521   1.643  1.00  1.710          N  
ATOM   2538  CA  ILE A 177      23.836 -22.362   2.414  1.00  1.740          C  
ATOM   2539  C   ILE A 177      22.420 -22.530   2.910  1.00  1.580          C  
ATOM   2540  O   ILE A 177      22.107 -22.121   4.022  1.00  1.660          O  
ATOM   2541  CB  ILE A 177      23.978 -21.045   1.633  1.00  2.420          C  
ATOM   2542  CG1 ILE A 177      25.485 -20.775   1.389  1.00  2.420          C  
ATOM   2543  CG2 ILE A 177      23.304 -19.887   2.421  1.00  2.420          C  
ATOM   2544  CD1 ILE A 177      25.779 -19.682   0.386  1.00  2.420          C  
ATOM   2545  H   ILE A 177      24.417 -23.384   0.645  1.00  2.050          H  
ATOM   2546  HA  ILE A 177      24.488 -22.296   3.285  1.00  2.090          H  
ATOM   2547  HB  ILE A 177      23.497 -21.130   0.673  1.00  2.910          H  
ATOM   2548 1HG1 ILE A 177      25.946 -20.506   2.337  1.00  2.910          H  
ATOM   2549 2HG1 ILE A 177      25.946 -21.693   1.031  1.00  2.910          H  
ATOM   2550 1HG2 ILE A 177      23.402 -18.959   1.874  1.00  2.910          H  
ATOM   2551 2HG2 ILE A 177      22.243 -20.084   2.564  1.00  2.910          H  
ATOM   2552 3HG2 ILE A 177      23.782 -19.785   3.396  1.00  2.910          H  
ATOM   2553 1HD1 ILE A 177      26.859 -19.576   0.280  1.00  2.910          H  
ATOM   2554 2HD1 ILE A 177      25.346 -19.953  -0.579  1.00  2.910          H  
ATOM   2555 3HD1 ILE A 177      25.362 -18.739   0.715  1.00  2.910          H  
ATOM   2556  N   VAL A 178      21.519 -23.032   2.066  1.00  1.400          N  
ATOM   2557  CA  VAL A 178      20.142 -23.189   2.489  1.00  1.270          C  
ATOM   2558  C   VAL A 178      20.089 -24.203   3.600  1.00  1.170          C  
ATOM   2559  O   VAL A 178      19.406 -23.999   4.608  1.00  1.120          O  
ATOM   2560  CB  VAL A 178      19.227 -23.625   1.330  1.00  1.830          C  
ATOM   2561  CG1 VAL A 178      17.810 -23.996   1.859  1.00  1.830          C  
ATOM   2562  CG2 VAL A 178      19.125 -22.485   0.335  1.00  1.830          C  
ATOM   2563  H   VAL A 178      21.824 -23.429   1.182  1.00  1.680          H  
ATOM   2564  HA  VAL A 178      19.782 -22.231   2.868  1.00  1.520          H  
ATOM   2565  HB  VAL A 178      19.654 -24.502   0.844  1.00  2.200          H  
ATOM   2566 1HG1 VAL A 178      17.192 -24.300   1.020  1.00  2.200          H  
ATOM   2567 2HG1 VAL A 178      17.871 -24.823   2.567  1.00  2.200          H  
ATOM   2568 3HG1 VAL A 178      17.359 -23.133   2.351  1.00  2.200          H  
ATOM   2569 1HG2 VAL A 178      18.489 -22.788  -0.500  1.00  2.200          H  
ATOM   2570 2HG2 VAL A 178      18.692 -21.614   0.826  1.00  2.200          H  
ATOM   2571 3HG2 VAL A 178      20.114 -22.235  -0.034  1.00  2.200          H  
ATOM   2572  N   ARG A 179      20.793 -25.322   3.416  1.00  1.180          N  
ATOM   2573  CA  ARG A 179      20.763 -26.356   4.435  1.00  1.140          C  
ATOM   2574  C   ARG A 179      21.219 -25.807   5.784  1.00  1.160          C  
ATOM   2575  O   ARG A 179      20.531 -25.976   6.805  1.00  1.130          O  
ATOM   2576  CB  ARG A 179      21.674 -27.514   4.044  1.00  1.610          C  
ATOM   2577  CG  ARG A 179      21.186 -28.394   2.881  1.00  1.610          C  
ATOM   2578  CD  ARG A 179      22.231 -29.384   2.475  1.00  1.610          C  
ATOM   2579  NE  ARG A 179      22.491 -30.393   3.500  1.00  1.610          N  
ATOM   2580  CZ  ARG A 179      23.637 -31.111   3.615  1.00  1.610          C  
ATOM   2581  NH1 ARG A 179      24.638 -30.906   2.774  1.00  1.610          N  
ATOM   2582  NH2 ARG A 179      23.767 -32.028   4.573  1.00  1.610          N  
ATOM   2583  H   ARG A 179      21.334 -25.437   2.549  1.00  1.420          H  
ATOM   2584  HA  ARG A 179      19.751 -26.720   4.517  1.00  1.370          H  
ATOM   2585 1HB  ARG A 179      22.639 -27.115   3.747  1.00  1.930          H  
ATOM   2586 2HB  ARG A 179      21.847 -28.146   4.905  1.00  1.930          H  
ATOM   2587 1HG  ARG A 179      20.283 -28.940   3.159  1.00  1.930          H  
ATOM   2588 2HG  ARG A 179      20.973 -27.761   2.016  1.00  1.930          H  
ATOM   2589 1HD  ARG A 179      21.900 -29.904   1.581  1.00  1.930          H  
ATOM   2590 2HD  ARG A 179      23.147 -28.851   2.263  1.00  1.930          H  
ATOM   2591  HE  ARG A 179      21.750 -30.582   4.160  1.00  1.930          H  
ATOM   2592 1HH1 ARG A 179      24.556 -30.219   2.037  1.00  1.930          H  
ATOM   2593 2HH1 ARG A 179      25.491 -31.442   2.864  1.00  1.930          H  
ATOM   2594 1HH2 ARG A 179      22.989 -32.240   5.224  1.00  1.930          H  
ATOM   2595 2HH2 ARG A 179      24.622 -32.556   4.656  1.00  1.930          H  
ATOM   2596  N   ALA A 180      22.379 -25.135   5.777  1.00  1.240          N  
ATOM   2597  CA  ALA A 180      22.964 -24.569   6.977  1.00  1.300          C  
ATOM   2598  C   ALA A 180      22.152 -23.433   7.564  1.00  1.280          C  
ATOM   2599  O   ALA A 180      21.998 -23.345   8.781  1.00  1.290          O  
ATOM   2600  CB  ALA A 180      24.357 -24.061   6.665  1.00  1.800          C  
ATOM   2601  H   ALA A 180      22.890 -25.034   4.893  1.00  1.490          H  
ATOM   2602  HA  ALA A 180      23.024 -25.361   7.722  1.00  1.560          H  
ATOM   2603 1HB  ALA A 180      24.817 -23.671   7.568  1.00  2.160          H  
ATOM   2604 2HB  ALA A 180      24.959 -24.880   6.271  1.00  2.160          H  
ATOM   2605 3HB  ALA A 180      24.290 -23.271   5.915  1.00  2.160          H  
ATOM   2606  N   ALA A 181      21.679 -22.513   6.726  1.00  1.270          N  
ATOM   2607  CA  ALA A 181      20.935 -21.365   7.207  1.00  1.290          C  
ATOM   2608  C   ALA A 181      19.625 -21.777   7.832  1.00  1.210          C  
ATOM   2609  O   ALA A 181      19.223 -21.234   8.866  1.00  1.270          O  
ATOM   2610  CB  ALA A 181      20.683 -20.398   6.068  1.00  1.800          C  
ATOM   2611  H   ALA A 181      21.834 -22.591   5.723  1.00  1.520          H  
ATOM   2612  HA  ALA A 181      21.529 -20.868   7.972  1.00  1.550          H  
ATOM   2613 1HB  ALA A 181      20.145 -19.529   6.437  1.00  2.160          H  
ATOM   2614 2HB  ALA A 181      21.634 -20.086   5.638  1.00  2.160          H  
ATOM   2615 3HB  ALA A 181      20.089 -20.897   5.300  1.00  2.160          H  
ATOM   2616  N   THR A 182      18.955 -22.747   7.209  1.00  1.120          N  
ATOM   2617  CA  THR A 182      17.666 -23.187   7.683  1.00  1.080          C  
ATOM   2618  C   THR A 182      17.854 -23.855   9.035  1.00  1.070          C  
ATOM   2619  O   THR A 182      17.187 -23.501  10.014  1.00  1.080          O  
ATOM   2620  CB  THR A 182      17.038 -24.149   6.652  1.00  1.530          C  
ATOM   2621  OG1 THR A 182      16.901 -23.475   5.395  1.00  1.530          O  
ATOM   2622  CG2 THR A 182      15.664 -24.577   7.103  1.00  1.530          C  
ATOM   2623  H   THR A 182      19.316 -23.168   6.352  1.00  1.340          H  
ATOM   2624  HA  THR A 182      17.014 -22.322   7.807  1.00  1.300          H  
ATOM   2625  HB  THR A 182      17.680 -25.013   6.521  1.00  1.830          H  
ATOM   2626  HG1 THR A 182      17.800 -23.370   5.012  1.00  1.830          H  
ATOM   2627 1HG2 THR A 182      15.240 -25.236   6.359  1.00  1.830          H  
ATOM   2628 2HG2 THR A 182      15.724 -25.096   8.048  1.00  1.830          H  
ATOM   2629 3HG2 THR A 182      15.036 -23.708   7.212  1.00  1.830          H  
ATOM   2630  N   ALA A 183      18.803 -24.798   9.117  1.00  1.090          N  
ATOM   2631  CA  ALA A 183      19.042 -25.486  10.372  1.00  1.100          C  
ATOM   2632  C   ALA A 183      19.477 -24.531  11.471  1.00  1.160          C  
ATOM   2633  O   ALA A 183      19.015 -24.648  12.609  1.00  1.180          O  
ATOM   2634  CB  ALA A 183      20.110 -26.544  10.184  1.00  1.540          C  
ATOM   2635  H   ALA A 183      19.328 -25.076   8.281  1.00  1.310          H  
ATOM   2636  HA  ALA A 183      18.113 -25.955  10.683  1.00  1.320          H  
ATOM   2637 1HB  ALA A 183      20.271 -27.072  11.125  1.00  1.840          H  
ATOM   2638 2HB  ALA A 183      19.807 -27.250   9.419  1.00  1.840          H  
ATOM   2639 3HB  ALA A 183      21.038 -26.059   9.874  1.00  1.840          H  
ATOM   2640  N   ARG A 184      20.335 -23.555  11.145  1.00  1.240          N  
ATOM   2641  CA  ARG A 184      20.807 -22.630  12.158  1.00  1.360          C  
ATOM   2642  C   ARG A 184      19.702 -21.743  12.706  1.00  1.430          C  
ATOM   2643  O   ARG A 184      19.680 -21.497  13.913  1.00  1.530          O  
ATOM   2644  CB  ARG A 184      21.954 -21.791  11.626  1.00  1.860          C  
ATOM   2645  CG  ARG A 184      23.281 -22.557  11.502  1.00  1.860          C  
ATOM   2646  CD  ARG A 184      24.372 -21.720  10.941  1.00  1.860          C  
ATOM   2647  NE  ARG A 184      24.135 -21.374   9.538  1.00  1.860          N  
ATOM   2648  CZ  ARG A 184      24.905 -20.524   8.811  1.00  1.860          C  
ATOM   2649  NH1 ARG A 184      25.963 -19.956   9.361  1.00  1.860          N  
ATOM   2650  NH2 ARG A 184      24.611 -20.250   7.549  1.00  1.860          N  
ATOM   2651  H   ARG A 184      20.711 -23.480  10.197  1.00  1.490          H  
ATOM   2652  HA  ARG A 184      21.203 -23.224  12.983  1.00  1.630          H  
ATOM   2653 1HB  ARG A 184      21.689 -21.410  10.641  1.00  2.230          H  
ATOM   2654 2HB  ARG A 184      22.116 -20.935  12.279  1.00  2.230          H  
ATOM   2655 1HG  ARG A 184      23.587 -22.871  12.499  1.00  2.230          H  
ATOM   2656 2HG  ARG A 184      23.157 -23.437  10.886  1.00  2.230          H  
ATOM   2657 1HD  ARG A 184      24.445 -20.799  11.516  1.00  2.230          H  
ATOM   2658 2HD  ARG A 184      25.309 -22.271  11.005  1.00  2.230          H  
ATOM   2659  HE  ARG A 184      23.322 -21.805   9.088  1.00  2.230          H  
ATOM   2660 1HH1 ARG A 184      26.205 -20.150  10.322  1.00  2.230          H  
ATOM   2661 2HH1 ARG A 184      26.535 -19.322   8.822  1.00  2.230          H  
ATOM   2662 1HH2 ARG A 184      23.804 -20.656   7.103  1.00  2.230          H  
ATOM   2663 2HH2 ARG A 184      25.192 -19.615   7.023  1.00  2.230          H  
ATOM   2664  N   GLN A 185      18.778 -21.262  11.860  1.00  1.410          N  
ATOM   2665  CA  GLN A 185      17.704 -20.430  12.395  1.00  1.540          C  
ATOM   2666  C   GLN A 185      16.804 -21.252  13.314  1.00  1.530          C  
ATOM   2667  O   GLN A 185      16.334 -20.757  14.347  1.00  1.690          O  
ATOM   2668  CB  GLN A 185      16.862 -19.813  11.290  1.00  2.100          C  
ATOM   2669  CG  GLN A 185      15.838 -18.808  11.804  1.00  2.100          C  
ATOM   2670  CD  GLN A 185      16.487 -17.589  12.436  1.00  2.100          C  
ATOM   2671  OE1 GLN A 185      17.455 -17.051  11.893  1.00  2.100          O  
ATOM   2672  NE2 GLN A 185      15.958 -17.134  13.559  1.00  2.100          N  
ATOM   2673  H   GLN A 185      18.859 -21.426  10.847  1.00  1.690          H  
ATOM   2674  HA  GLN A 185      18.154 -19.630  12.980  1.00  1.850          H  
ATOM   2675 1HB  GLN A 185      17.513 -19.311  10.574  1.00  2.520          H  
ATOM   2676 2HB  GLN A 185      16.337 -20.605  10.751  1.00  2.520          H  
ATOM   2677 1HG  GLN A 185      15.182 -18.506  10.997  1.00  2.520          H  
ATOM   2678 2HG  GLN A 185      15.261 -19.286  12.573  1.00  2.520          H  
ATOM   2679 1HE2 GLN A 185      16.343 -16.325  14.008  1.00  2.520          H  
ATOM   2680 2HE2 GLN A 185      15.160 -17.587  13.962  1.00  2.520          H  
ATOM   2681  N   ILE A 186      16.583 -22.513  12.946  1.00  1.360          N  
ATOM   2682  CA  ILE A 186      15.753 -23.389  13.747  1.00  1.360          C  
ATOM   2683  C   ILE A 186      16.397 -23.577  15.111  1.00  1.440          C  
ATOM   2684  O   ILE A 186      15.705 -23.456  16.131  1.00  1.590          O  
ATOM   2685  CB  ILE A 186      15.530 -24.726  13.007  1.00  1.900          C  
ATOM   2686  CG1 ILE A 186      14.643 -24.435  11.781  1.00  1.900          C  
ATOM   2687  CG2 ILE A 186      14.932 -25.809  13.937  1.00  1.900          C  
ATOM   2688  CD1 ILE A 186      14.592 -25.540  10.783  1.00  1.900          C  
ATOM   2689  H   ILE A 186      16.968 -22.848  12.054  1.00  1.630          H  
ATOM   2690  HA  ILE A 186      14.790 -22.914  13.888  1.00  1.630          H  
ATOM   2691  HB  ILE A 186      16.484 -25.084  12.628  1.00  2.280          H  
ATOM   2692 1HG1 ILE A 186      13.628 -24.233  12.119  1.00  2.280          H  
ATOM   2693 2HG1 ILE A 186      15.020 -23.547  11.287  1.00  2.280          H  
ATOM   2694 1HG2 ILE A 186      14.793 -26.741  13.403  1.00  2.280          H  
ATOM   2695 2HG2 ILE A 186      15.613 -25.983  14.753  1.00  2.280          H  
ATOM   2696 3HG2 ILE A 186      13.980 -25.487  14.329  1.00  2.280          H  
ATOM   2697 1HD1 ILE A 186      13.954 -25.258   9.947  1.00  2.280          H  
ATOM   2698 2HD1 ILE A 186      15.592 -25.736  10.419  1.00  2.280          H  
ATOM   2699 3HD1 ILE A 186      14.207 -26.408  11.236  1.00  2.280          H  
ATOM   2700  N   GLU A 187      17.712 -23.844  15.128  1.00  1.400          N  
ATOM   2701  CA  GLU A 187      18.468 -23.997  16.365  1.00  1.510          C  
ATOM   2702  C   GLU A 187      18.488 -22.701  17.187  1.00  1.700          C  
ATOM   2703  O   GLU A 187      18.330 -22.736  18.406  1.00  1.830          O  
ATOM   2704  CB  GLU A 187      19.900 -24.427  16.058  1.00  2.070          C  
ATOM   2705  CG  GLU A 187      20.041 -25.850  15.535  1.00  2.070          C  
ATOM   2706  CD  GLU A 187      21.451 -26.158  15.119  1.00  2.070          C  
ATOM   2707  OE1 GLU A 187      22.248 -25.249  15.098  1.00  2.070          O  
ATOM   2708  OE2 GLU A 187      21.735 -27.296  14.828  1.00  2.070          O  
ATOM   2709  H   GLU A 187      18.204 -23.967  14.237  1.00  1.680          H  
ATOM   2710  HA  GLU A 187      17.995 -24.775  16.961  1.00  1.810          H  
ATOM   2711 1HB  GLU A 187      20.318 -23.756  15.309  1.00  2.480          H  
ATOM   2712 2HB  GLU A 187      20.507 -24.334  16.955  1.00  2.480          H  
ATOM   2713 1HG  GLU A 187      19.742 -26.542  16.325  1.00  2.480          H  
ATOM   2714 2HG  GLU A 187      19.368 -25.998  14.696  1.00  2.480          H  
ATOM   2715  N   ALA A 188      18.600 -21.537  16.531  1.00  1.750          N  
ATOM   2716  CA  ALA A 188      18.612 -20.244  17.225  1.00  1.950          C  
ATOM   2717  C   ALA A 188      17.332 -20.051  18.035  1.00  2.050          C  
ATOM   2718  O   ALA A 188      17.339 -19.494  19.137  1.00  2.240          O  
ATOM   2719  CB  ALA A 188      18.753 -19.110  16.225  1.00  2.650          C  
ATOM   2720  H   ALA A 188      18.763 -21.553  15.522  1.00  2.100          H  
ATOM   2721  HA  ALA A 188      19.459 -20.234  17.909  1.00  2.340          H  
ATOM   2722 1HB  ALA A 188      18.782 -18.159  16.753  1.00  3.180          H  
ATOM   2723 2HB  ALA A 188      19.673 -19.242  15.655  1.00  3.180          H  
ATOM   2724 3HB  ALA A 188      17.904 -19.120  15.545  1.00  3.180          H  
ATOM   2725  N   ALA A 189      16.232 -20.551  17.485  1.00  1.930          N  
ATOM   2726  CA  ALA A 189      14.911 -20.505  18.082  1.00  2.040          C  
ATOM   2727  C   ALA A 189      14.687 -21.651  19.096  1.00  2.060          C  
ATOM   2728  O   ALA A 189      13.596 -21.780  19.659  1.00  2.200          O  
ATOM   2729  CB  ALA A 189      13.882 -20.543  16.985  1.00  2.810          C  
ATOM   2730  H   ALA A 189      16.312 -20.942  16.538  1.00  2.320          H  
ATOM   2731  HA  ALA A 189      14.819 -19.573  18.623  1.00  2.450          H  
ATOM   2732 1HB  ALA A 189      12.885 -20.489  17.402  1.00  3.370          H  
ATOM   2733 2HB  ALA A 189      14.046 -19.707  16.303  1.00  3.370          H  
ATOM   2734 3HB  ALA A 189      14.031 -21.467  16.465  1.00  3.370          H  
ATOM   2735  N   GLY A 190      15.709 -22.496  19.304  1.00  1.950          N  
ATOM   2736  CA  GLY A 190      15.696 -23.636  20.221  1.00  1.970          C  
ATOM   2737  C   GLY A 190      15.239 -24.975  19.632  1.00  1.790          C  
ATOM   2738  O   GLY A 190      15.074 -25.957  20.374  1.00  1.820          O  
ATOM   2739  H   GLY A 190      16.588 -22.336  18.819  1.00  2.340          H  
ATOM   2740 1HA  GLY A 190      16.707 -23.757  20.609  1.00  2.360          H  
ATOM   2741 2HA  GLY A 190      15.068 -23.389  21.077  1.00  2.360          H  
ATOM   2742  N   GLY A 191      15.017 -25.045  18.328  1.00  1.630          N  
ATOM   2743  CA  GLY A 191      14.574 -26.280  17.695  1.00  1.510          C  
ATOM   2744  C   GLY A 191      15.757 -27.155  17.328  1.00  1.420          C  
ATOM   2745  O   GLY A 191      16.891 -26.917  17.766  1.00  1.470          O  
ATOM   2746  H   GLY A 191      15.156 -24.224  17.737  1.00  1.960          H  
ATOM   2747 1HA  GLY A 191      13.889 -26.822  18.345  1.00  1.810          H  
ATOM   2748 2HA  GLY A 191      14.018 -26.043  16.792  1.00  1.810          H  
ATOM   2749  N   ARG A 192      15.485 -28.181  16.532  1.00  1.340          N  
ATOM   2750  CA  ARG A 192      16.482 -29.133  16.062  1.00  1.330          C  
ATOM   2751  C   ARG A 192      16.223 -29.420  14.580  1.00  1.260          C  
ATOM   2752  O   ARG A 192      15.101 -29.255  14.106  1.00  1.330          O  
ATOM   2753  CB  ARG A 192      16.405 -30.425  16.860  1.00  1.870          C  
ATOM   2754  CG  ARG A 192      16.697 -30.317  18.352  1.00  1.870          C  
ATOM   2755  CD  ARG A 192      18.122 -30.014  18.645  1.00  1.870          C  
ATOM   2756  NE  ARG A 192      18.379 -30.021  20.073  1.00  1.870          N  
ATOM   2757  CZ  ARG A 192      18.192 -28.971  20.910  1.00  1.870          C  
ATOM   2758  NH1 ARG A 192      17.727 -27.808  20.471  1.00  1.870          N  
ATOM   2759  NH2 ARG A 192      18.475 -29.116  22.199  1.00  1.870          N  
ATOM   2760  H   ARG A 192      14.510 -28.333  16.256  1.00  1.610          H  
ATOM   2761  HA  ARG A 192      17.473 -28.694  16.156  1.00  1.600          H  
ATOM   2762 1HB  ARG A 192      15.395 -30.807  16.784  1.00  2.240          H  
ATOM   2763 2HB  ARG A 192      17.074 -31.168  16.431  1.00  2.240          H  
ATOM   2764 1HG  ARG A 192      16.072 -29.549  18.796  1.00  2.240          H  
ATOM   2765 2HG  ARG A 192      16.460 -31.273  18.818  1.00  2.240          H  
ATOM   2766 1HD  ARG A 192      18.750 -30.775  18.184  1.00  2.240          H  
ATOM   2767 2HD  ARG A 192      18.395 -29.038  18.253  1.00  2.240          H  
ATOM   2768  HE  ARG A 192      18.734 -30.879  20.473  1.00  2.240          H  
ATOM   2769 1HH1 ARG A 192      17.491 -27.649  19.476  1.00  2.240          H  
ATOM   2770 2HH1 ARG A 192      17.585 -27.046  21.116  1.00  2.240          H  
ATOM   2771 1HH2 ARG A 192      18.827 -29.999  22.544  1.00  2.240          H  
ATOM   2772 2HH2 ARG A 192      18.337 -28.344  22.836  1.00  2.240          H  
ATOM   2773  N   ALA A 193      17.243 -29.813  13.824  1.00  1.280          N  
ATOM   2774  CA  ALA A 193      16.989 -30.099  12.417  1.00  1.280          C  
ATOM   2775  C   ALA A 193      17.995 -31.074  11.818  1.00  1.270          C  
ATOM   2776  O   ALA A 193      19.104 -31.241  12.331  1.00  1.370          O  
ATOM   2777  CB  ALA A 193      16.988 -28.808  11.623  1.00  1.790          C  
ATOM   2778  H   ALA A 193      18.169 -29.932  14.213  1.00  1.540          H  
ATOM   2779  HA  ALA A 193      16.008 -30.561  12.345  1.00  1.540          H  
ATOM   2780 1HB  ALA A 193      16.752 -29.055  10.606  1.00  2.150          H  
ATOM   2781 2HB  ALA A 193      16.239 -28.127  12.013  1.00  2.150          H  
ATOM   2782 3HB  ALA A 193      17.966 -28.339  11.679  1.00  2.150          H  
ATOM   2783  N   TYR A 194      17.591 -31.706  10.717  1.00  1.210          N  
ATOM   2784  CA  TYR A 194      18.437 -32.638   9.970  1.00  1.260          C  
ATOM   2785  C   TYR A 194      18.439 -32.289   8.482  1.00  1.240          C  
ATOM   2786  O   TYR A 194      17.396 -32.343   7.822  1.00  1.340          O  
ATOM   2787  CB  TYR A 194      17.913 -34.061  10.151  1.00  1.740          C  
ATOM   2788  CG  TYR A 194      18.734 -35.106   9.454  1.00  1.740          C  
ATOM   2789  CD1 TYR A 194      19.861 -35.609  10.058  1.00  1.740          C  
ATOM   2790  CD2 TYR A 194      18.376 -35.538   8.198  1.00  1.740          C  
ATOM   2791  CE1 TYR A 194      20.621 -36.553   9.407  1.00  1.740          C  
ATOM   2792  CE2 TYR A 194      19.135 -36.476   7.546  1.00  1.740          C  
ATOM   2793  CZ  TYR A 194      20.249 -36.985   8.144  1.00  1.740          C  
ATOM   2794  OH  TYR A 194      21.012 -37.923   7.491  1.00  1.740          O  
ATOM   2795  H   TYR A 194      16.641 -31.499  10.390  1.00  1.450          H  
ATOM   2796  HA  TYR A 194      19.459 -32.568  10.341  1.00  1.510          H  
ATOM   2797 1HB  TYR A 194      17.873 -34.307  11.211  1.00  2.090          H  
ATOM   2798 2HB  TYR A 194      16.902 -34.110   9.767  1.00  2.090          H  
ATOM   2799  HD1 TYR A 194      20.152 -35.262  11.050  1.00  2.090          H  
ATOM   2800  HD2 TYR A 194      17.491 -35.127   7.725  1.00  2.090          H  
ATOM   2801  HE1 TYR A 194      21.512 -36.958   9.883  1.00  2.090          H  
ATOM   2802  HE2 TYR A 194      18.855 -36.813   6.559  1.00  2.090          H  
ATOM   2803  HH  TYR A 194      20.663 -38.062   6.608  1.00  2.090          H  
ATOM   2804  N   ALA A 195      19.612 -31.972   7.929  1.00  1.250          N  
ATOM   2805  CA  ALA A 195      19.661 -31.561   6.528  1.00  1.230          C  
ATOM   2806  C   ALA A 195      20.389 -32.541   5.622  1.00  1.250          C  
ATOM   2807  O   ALA A 195      21.414 -33.123   5.990  1.00  1.390          O  
ATOM   2808  CB  ALA A 195      20.309 -30.184   6.414  1.00  1.730          C  
ATOM   2809  H   ALA A 195      20.454 -31.982   8.491  1.00  1.500          H  
ATOM   2810  HA  ALA A 195      18.641 -31.501   6.171  1.00  1.480          H  
ATOM   2811 1HB  ALA A 195      20.277 -29.877   5.384  1.00  2.080          H  
ATOM   2812 2HB  ALA A 195      19.769 -29.460   7.022  1.00  2.080          H  
ATOM   2813 3HB  ALA A 195      21.339 -30.235   6.754  1.00  2.080          H  
ATOM   2814  N   ALA A 196      19.915 -32.605   4.382  1.00  1.190          N  
ATOM   2815  CA  ALA A 196      20.499 -33.415   3.306  1.00  1.250          C  
ATOM   2816  C   ALA A 196      20.231 -32.759   1.960  1.00  1.230          C  
ATOM   2817  O   ALA A 196      19.495 -31.779   1.897  1.00  1.310          O  
ATOM   2818  CB  ALA A 196      19.930 -34.821   3.317  1.00  1.730          C  
ATOM   2819  H   ALA A 196      19.032 -32.101   4.216  1.00  1.430          H  
ATOM   2820  HA  ALA A 196      21.575 -33.464   3.460  1.00  1.500          H  
ATOM   2821 1HB  ALA A 196      20.387 -35.405   2.524  1.00  2.070          H  
ATOM   2822 2HB  ALA A 196      20.133 -35.292   4.279  1.00  2.070          H  
ATOM   2823 3HB  ALA A 196      18.880 -34.779   3.148  1.00  2.070          H  
ATOM   2824  N   VAL A 197      20.874 -33.217   0.898  1.00  1.270          N  
ATOM   2825  CA  VAL A 197      20.516 -32.673  -0.406  1.00  1.490          C  
ATOM   2826  C   VAL A 197      19.256 -33.330  -0.942  1.00  1.410          C  
ATOM   2827  O   VAL A 197      18.304 -32.664  -1.320  1.00  1.580          O  
ATOM   2828  CB  VAL A 197      21.656 -32.814  -1.417  1.00  2.000          C  
ATOM   2829  CG1 VAL A 197      21.158 -32.387  -2.819  1.00  2.000          C  
ATOM   2830  CG2 VAL A 197      22.812 -31.930  -0.946  1.00  2.000          C  
ATOM   2831  H   VAL A 197      21.540 -33.976   0.983  1.00  1.520          H  
ATOM   2832  HA  VAL A 197      20.315 -31.607  -0.286  1.00  1.790          H  
ATOM   2833  HB  VAL A 197      21.989 -33.845  -1.478  1.00  2.400          H  
ATOM   2834 1HG1 VAL A 197      21.976 -32.460  -3.534  1.00  2.400          H  
ATOM   2835 2HG1 VAL A 197      20.345 -33.029  -3.156  1.00  2.400          H  
ATOM   2836 3HG1 VAL A 197      20.799 -31.391  -2.777  1.00  2.400          H  
ATOM   2837 1HG2 VAL A 197      23.639 -32.003  -1.650  1.00  2.400          H  
ATOM   2838 2HG2 VAL A 197      22.480 -30.899  -0.884  1.00  2.400          H  
ATOM   2839 3HG2 VAL A 197      23.143 -32.255   0.038  1.00  2.400          H  
ATOM   2840  N   ASP A 198      19.261 -34.652  -0.984  1.00  1.380          N  
ATOM   2841  CA  ASP A 198      18.110 -35.383  -1.477  1.00  1.550          C  
ATOM   2842  C   ASP A 198      17.098 -35.513  -0.366  1.00  1.490          C  
ATOM   2843  O   ASP A 198      17.382 -36.152   0.655  1.00  1.520          O  
ATOM   2844  CB  ASP A 198      18.479 -36.763  -2.033  1.00  2.100          C  
ATOM   2845  CG  ASP A 198      17.257 -37.516  -2.712  1.00  2.100          C  
ATOM   2846  OD1 ASP A 198      16.095 -37.222  -2.400  1.00  2.100          O  
ATOM   2847  OD2 ASP A 198      17.515 -38.364  -3.536  1.00  2.100          O  
ATOM   2848  H   ASP A 198      20.073 -35.152  -0.671  1.00  1.660          H  
ATOM   2849  HA  ASP A 198      17.657 -34.812  -2.285  1.00  1.860          H  
ATOM   2850 1HB  ASP A 198      19.271 -36.652  -2.775  1.00  2.520          H  
ATOM   2851 2HB  ASP A 198      18.874 -37.390  -1.228  1.00  2.520          H  
ATOM   2852  N   ILE A 199      15.920 -34.932  -0.570  1.00  1.500          N  
ATOM   2853  CA  ILE A 199      14.864 -34.941   0.422  1.00  1.500          C  
ATOM   2854  C   ILE A 199      14.593 -36.344   0.932  1.00  1.480          C  
ATOM   2855  O   ILE A 199      14.305 -36.525   2.111  1.00  1.530          O  
ATOM   2856  CB  ILE A 199      13.569 -34.290  -0.147  1.00  2.100          C  
ATOM   2857  CG1 ILE A 199      12.484 -34.098   0.941  1.00  2.100          C  
ATOM   2858  CG2 ILE A 199      12.988 -35.134  -1.267  1.00  2.100          C  
ATOM   2859  CD1 ILE A 199      12.785 -33.141   2.072  1.00  2.100          C  
ATOM   2860  H   ILE A 199      15.787 -34.448  -1.447  1.00  1.800          H  
ATOM   2861  HA  ILE A 199      15.201 -34.363   1.261  1.00  1.800          H  
ATOM   2862  HB  ILE A 199      13.813 -33.307  -0.538  1.00  2.520          H  
ATOM   2863 1HG1 ILE A 199      11.569 -33.759   0.450  1.00  2.520          H  
ATOM   2864 2HG1 ILE A 199      12.297 -35.051   1.360  1.00  2.520          H  
ATOM   2865 1HG2 ILE A 199      12.102 -34.649  -1.654  1.00  2.520          H  
ATOM   2866 2HG2 ILE A 199      13.715 -35.258  -2.068  1.00  2.520          H  
ATOM   2867 3HG2 ILE A 199      12.707 -36.101  -0.888  1.00  2.520          H  
ATOM   2868 1HD1 ILE A 199      11.948 -33.140   2.734  1.00  2.520          H  
ATOM   2869 2HD1 ILE A 199      13.639 -33.449   2.612  1.00  2.520          H  
ATOM   2870 3HD1 ILE A 199      12.940 -32.148   1.683  1.00  2.520          H  
ATOM   2871  N   ALA A 200      14.754 -37.372   0.104  1.00  1.520          N  
ATOM   2872  CA  ALA A 200      14.495 -38.705   0.605  1.00  1.630          C  
ATOM   2873  C   ALA A 200      15.378 -39.029   1.817  1.00  1.630          C  
ATOM   2874  O   ALA A 200      14.924 -39.720   2.735  1.00  1.800          O  
ATOM   2875  CB  ALA A 200      14.731 -39.721  -0.488  1.00  2.240          C  
ATOM   2876  H   ALA A 200      15.034 -37.234  -0.882  1.00  1.820          H  
ATOM   2877  HA  ALA A 200      13.454 -38.749   0.921  1.00  1.960          H  
ATOM   2878 1HB  ALA A 200      14.512 -40.718  -0.115  1.00  2.690          H  
ATOM   2879 2HB  ALA A 200      14.086 -39.494  -1.335  1.00  2.690          H  
ATOM   2880 3HB  ALA A 200      15.774 -39.669  -0.806  1.00  2.690          H  
ATOM   2881  N   SER A 201      16.628 -38.529   1.830  1.00  1.560          N  
ATOM   2882  CA  SER A 201      17.559 -38.784   2.920  1.00  1.690          C  
ATOM   2883  C   SER A 201      17.263 -37.831   4.065  1.00  1.660          C  
ATOM   2884  O   SER A 201      17.336 -38.197   5.242  1.00  1.820          O  
ATOM   2885  CB  SER A 201      18.995 -38.585   2.462  1.00  2.310          C  
ATOM   2886  OG  SER A 201      19.370 -39.526   1.489  1.00  2.310          O  
ATOM   2887  H   SER A 201      16.951 -37.928   1.074  1.00  1.870          H  
ATOM   2888  HA  SER A 201      17.429 -39.808   3.264  1.00  2.030          H  
ATOM   2889 1HB  SER A 201      19.103 -37.581   2.053  1.00  2.780          H  
ATOM   2890 2HB  SER A 201      19.661 -38.658   3.320  1.00  2.780          H  
ATOM   2891  HG  SER A 201      20.305 -39.376   1.322  1.00  2.780          H  
ATOM   2892  N   ALA A 202      16.870 -36.594   3.721  1.00  1.540          N  
ATOM   2893  CA  ALA A 202      16.552 -35.591   4.749  1.00  1.580          C  
ATOM   2894  C   ALA A 202      15.420 -36.103   5.610  1.00  1.540          C  
ATOM   2895  O   ALA A 202      15.357 -35.848   6.808  1.00  1.660          O  
ATOM   2896  CB  ALA A 202      16.128 -34.277   4.154  1.00  2.200          C  
ATOM   2897  H   ALA A 202      16.851 -36.361   2.722  1.00  1.850          H  
ATOM   2898  HA  ALA A 202      17.431 -35.431   5.364  1.00  1.900          H  
ATOM   2899 1HB  ALA A 202      15.902 -33.576   4.954  1.00  2.640          H  
ATOM   2900 2HB  ALA A 202      16.906 -33.865   3.529  1.00  2.640          H  
ATOM   2901 3HB  ALA A 202      15.261 -34.455   3.574  1.00  2.640          H  
ATOM   2902  N   LEU A 203      14.507 -36.819   4.977  1.00  1.470          N  
ATOM   2903  CA  LEU A 203      13.381 -37.390   5.662  1.00  1.520          C  
ATOM   2904  C   LEU A 203      13.739 -38.699   6.354  1.00  1.580          C  
ATOM   2905  O   LEU A 203      13.495 -38.852   7.552  1.00  1.810          O  
ATOM   2906  CB  LEU A 203      12.293 -37.660   4.628  1.00  2.110          C  
ATOM   2907  CG  LEU A 203      11.698 -36.426   3.945  1.00  2.110          C  
ATOM   2908  CD1 LEU A 203      10.835 -36.870   2.797  1.00  2.110          C  
ATOM   2909  CD2 LEU A 203      10.892 -35.639   4.904  1.00  2.110          C  
ATOM   2910  H   LEU A 203      14.584 -36.915   3.961  1.00  1.760          H  
ATOM   2911  HA  LEU A 203      13.046 -36.691   6.420  1.00  1.820          H  
ATOM   2912 1HB  LEU A 203      12.721 -38.289   3.842  1.00  2.530          H  
ATOM   2913 2HB  LEU A 203      11.496 -38.209   5.105  1.00  2.530          H  
ATOM   2914  HG  LEU A 203      12.492 -35.802   3.566  1.00  2.530          H  
ATOM   2915 1HD1 LEU A 203      10.402 -36.005   2.299  1.00  2.530          H  
ATOM   2916 2HD1 LEU A 203      11.439 -37.436   2.083  1.00  2.530          H  
ATOM   2917 3HD1 LEU A 203      10.069 -37.474   3.166  1.00  2.530          H  
ATOM   2918 1HD2 LEU A 203      10.494 -34.790   4.366  1.00  2.530          H  
ATOM   2919 2HD2 LEU A 203      10.084 -36.242   5.296  1.00  2.530          H  
ATOM   2920 3HD2 LEU A 203      11.504 -35.288   5.721  1.00  2.530          H  
ATOM   2921  N   ALA A 204      14.332 -39.647   5.619  1.00  1.540          N  
ATOM   2922  CA  ALA A 204      14.643 -40.967   6.157  1.00  1.680          C  
ATOM   2923  C   ALA A 204      15.588 -40.937   7.353  1.00  1.680          C  
ATOM   2924  O   ALA A 204      15.446 -41.736   8.279  1.00  2.010          O  
ATOM   2925  CB  ALA A 204      15.257 -41.826   5.068  1.00  2.300          C  
ATOM   2926  H   ALA A 204      14.521 -39.485   4.627  1.00  1.850          H  
ATOM   2927  HA  ALA A 204      13.708 -41.419   6.482  1.00  2.020          H  
ATOM   2928 1HB  ALA A 204      15.449 -42.822   5.458  1.00  2.760          H  
ATOM   2929 2HB  ALA A 204      14.569 -41.887   4.225  1.00  2.760          H  
ATOM   2930 3HB  ALA A 204      16.191 -41.376   4.739  1.00  2.760          H  
ATOM   2931  N   GLY A 205      16.553 -40.023   7.350  1.00  1.690          N  
ATOM   2932  CA  GLY A 205      17.528 -39.936   8.423  1.00  1.760          C  
ATOM   2933  C   GLY A 205      17.115 -39.001   9.553  1.00  1.740          C  
ATOM   2934  O   GLY A 205      17.911 -38.745  10.462  1.00  2.240          O  
ATOM   2935  H   GLY A 205      16.653 -39.378   6.563  1.00  2.030          H  
ATOM   2936 1HA  GLY A 205      17.706 -40.932   8.824  1.00  2.110          H  
ATOM   2937 2HA  GLY A 205      18.473 -39.594   8.006  1.00  2.110          H  
ATOM   2938  N   ALA A 206      15.895 -38.468   9.508  1.00  1.600          N  
ATOM   2939  CA  ALA A 206      15.494 -37.510  10.516  1.00  1.780          C  
ATOM   2940  C   ALA A 206      14.509 -38.100  11.539  1.00  1.430          C  
ATOM   2941  O   ALA A 206      13.682 -38.952  11.205  1.00  1.620          O  
ATOM   2942  CB  ALA A 206      14.851 -36.305   9.858  1.00  2.420          C  
ATOM   2943  H   ALA A 206      15.236 -38.726   8.766  1.00  1.920          H  
ATOM   2944  HA  ALA A 206      16.398 -37.180  11.004  1.00  2.140          H  
ATOM   2945 1HB  ALA A 206      14.602 -35.562  10.600  1.00  2.900          H  
ATOM   2946 2HB  ALA A 206      15.547 -35.883   9.163  1.00  2.900          H  
ATOM   2947 3HB  ALA A 206      13.950 -36.612   9.323  1.00  2.900          H  
ATOM   2948  N   PRO A 207      14.551 -37.626  12.805  1.00  1.630          N  
ATOM   2949  CA  PRO A 207      13.593 -37.851  13.888  1.00  1.990          C  
ATOM   2950  C   PRO A 207      12.480 -36.787  13.890  1.00  2.010          C  
ATOM   2951  O   PRO A 207      11.871 -36.512  14.924  1.00  2.660          O  
ATOM   2952  CB  PRO A 207      14.490 -37.746  15.119  1.00  2.980          C  
ATOM   2953  CG  PRO A 207      15.493 -36.682  14.747  1.00  2.980          C  
ATOM   2954  CD  PRO A 207      15.758 -36.878  13.262  1.00  2.980          C  
ATOM   2955  HA  PRO A 207      13.165 -38.861  13.792  1.00  2.390          H  
ATOM   2956 1HB  PRO A 207      13.889 -37.469  16.000  1.00  3.580          H  
ATOM   2957 2HB  PRO A 207      14.950 -38.721  15.338  1.00  3.580          H  
ATOM   2958 1HG  PRO A 207      15.089 -35.708  14.955  1.00  3.580          H  
ATOM   2959 2HG  PRO A 207      16.400 -36.782  15.363  1.00  3.580          H  
ATOM   2960 1HD  PRO A 207      15.835 -35.890  12.776  1.00  3.580          H  
ATOM   2961 2HD  PRO A 207      16.674 -37.489  13.143  1.00  3.580          H  
ATOM   2962  N   ALA A 208      12.310 -36.142  12.742  1.00  1.720          N  
ATOM   2963  CA  ALA A 208      11.421 -35.019  12.499  1.00  1.450          C  
ATOM   2964  C   ALA A 208       9.921 -35.304  12.569  1.00  1.460          C  
ATOM   2965  O   ALA A 208       9.452 -36.432  12.346  1.00  1.660          O  
ATOM   2966  CB  ALA A 208      11.758 -34.436  11.143  1.00  2.140          C  
ATOM   2967  H   ALA A 208      12.857 -36.448  11.956  1.00  2.060          H  
ATOM   2968  HA  ALA A 208      11.616 -34.286  13.247  1.00  1.740          H  
ATOM   2969 1HB  ALA A 208      11.155 -33.565  10.987  1.00  2.570          H  
ATOM   2970 2HB  ALA A 208      12.802 -34.152  11.123  1.00  2.570          H  
ATOM   2971 3HB  ALA A 208      11.564 -35.156  10.363  1.00  2.570          H  
ATOM   2972  N   ASP A 209       9.171 -34.226  12.871  1.00  1.330          N  
ATOM   2973  CA  ASP A 209       7.704 -34.214  12.842  1.00  1.430          C  
ATOM   2974  C   ASP A 209       7.220 -33.088  11.900  1.00  1.390          C  
ATOM   2975  O   ASP A 209       6.022 -32.785  11.785  1.00  1.530          O  
ATOM   2976  CB  ASP A 209       7.114 -34.072  14.253  1.00  1.960          C  
ATOM   2977  CG  ASP A 209       7.480 -32.771  14.988  1.00  1.960          C  
ATOM   2978  OD1 ASP A 209       8.194 -31.964  14.441  1.00  1.960          O  
ATOM   2979  OD2 ASP A 209       7.037 -32.617  16.109  1.00  1.960          O  
ATOM   2980  H   ASP A 209       9.661 -33.351  13.118  1.00  1.600          H  
ATOM   2981  HA  ASP A 209       7.356 -35.168  12.455  1.00  1.720          H  
ATOM   2982 1HB  ASP A 209       6.026 -34.135  14.193  1.00  2.350          H  
ATOM   2983 2HB  ASP A 209       7.450 -34.912  14.862  1.00  2.350          H  
ATOM   2984  N   ALA A 210       8.181 -32.515  11.182  1.00  1.260          N  
ATOM   2985  CA  ALA A 210       7.966 -31.444  10.227  1.00  1.250          C  
ATOM   2986  C   ALA A 210       9.123 -31.419   9.248  1.00  1.160          C  
ATOM   2987  O   ALA A 210      10.212 -31.900   9.565  1.00  1.090          O  
ATOM   2988  CB  ALA A 210       7.831 -30.108  10.941  1.00  1.750          C  
ATOM   2989  H   ALA A 210       9.122 -32.842  11.333  1.00  1.510          H  
ATOM   2990  HA  ALA A 210       7.055 -31.653   9.675  1.00  1.500          H  
ATOM   2991 1HB  ALA A 210       7.657 -29.329  10.212  1.00  2.100          H  
ATOM   2992 2HB  ALA A 210       6.989 -30.153  11.635  1.00  2.100          H  
ATOM   2993 3HB  ALA A 210       8.746 -29.901  11.495  1.00  2.100          H  
ATOM   2994  N   VAL A 211       8.878 -30.898   8.060  1.00  1.220          N  
ATOM   2995  CA  VAL A 211       9.915 -30.782   7.060  1.00  1.200          C  
ATOM   2996  C   VAL A 211       9.945 -29.361   6.522  1.00  1.090          C  
ATOM   2997  O   VAL A 211       9.033 -28.948   5.791  1.00  1.150          O  
ATOM   2998  CB  VAL A 211       9.589 -31.721   5.905  1.00  1.690          C  
ATOM   2999  CG1 VAL A 211      10.692 -31.700   4.890  1.00  1.690          C  
ATOM   3000  CG2 VAL A 211       9.244 -33.110   6.438  1.00  1.690          C  
ATOM   3001  H   VAL A 211       7.934 -30.576   7.857  1.00  1.460          H  
ATOM   3002  HA  VAL A 211      10.876 -31.024   7.501  1.00  1.440          H  
ATOM   3003  HB  VAL A 211       8.739 -31.325   5.395  1.00  2.030          H  
ATOM   3004 1HG1 VAL A 211      10.393 -32.327   4.069  1.00  2.030          H  
ATOM   3005 2HG1 VAL A 211      10.856 -30.690   4.545  1.00  2.030          H  
ATOM   3006 3HG1 VAL A 211      11.607 -32.069   5.311  1.00  2.030          H  
ATOM   3007 1HG2 VAL A 211       8.964 -33.750   5.622  1.00  2.030          H  
ATOM   3008 2HG2 VAL A 211      10.082 -33.533   6.965  1.00  2.030          H  
ATOM   3009 3HG2 VAL A 211       8.407 -33.037   7.107  1.00  2.030          H  
ATOM   3010  N   LEU A 212      10.961 -28.606   6.901  1.00  1.060          N  
ATOM   3011  CA  LEU A 212      11.073 -27.222   6.466  1.00  1.100          C  
ATOM   3012  C   LEU A 212      12.509 -26.837   6.159  1.00  1.340          C  
ATOM   3013  O   LEU A 212      13.279 -26.743   7.108  1.00  1.860          O  
ATOM   3014  CB  LEU A 212      10.583 -26.210   7.488  1.00  1.520          C  
ATOM   3015  CG  LEU A 212       9.136 -26.168   7.778  1.00  1.520          C  
ATOM   3016  CD1 LEU A 212       8.855 -27.003   8.972  1.00  1.520          C  
ATOM   3017  CD2 LEU A 212       8.736 -24.694   7.900  1.00  1.520          C  
ATOM   3018  H   LEU A 212      11.715 -29.057   7.422  1.00  1.270          H  
ATOM   3019  HA  LEU A 212      10.423 -27.123   5.627  1.00  1.320          H  
ATOM   3020 1HB  LEU A 212      11.094 -26.362   8.409  1.00  1.830          H  
ATOM   3021 2HB  LEU A 212      10.858 -25.228   7.128  1.00  1.830          H  
ATOM   3022  HG  LEU A 212       8.584 -26.618   6.998  1.00  1.830          H  
ATOM   3023 1HD1 LEU A 212       7.791 -26.976   9.191  1.00  1.830          H  
ATOM   3024 2HD1 LEU A 212       9.151 -28.019   8.800  1.00  1.830          H  
ATOM   3025 3HD1 LEU A 212       9.415 -26.628   9.786  1.00  1.830          H  
ATOM   3026 1HD2 LEU A 212       7.689 -24.629   8.120  1.00  1.830          H  
ATOM   3027 2HD2 LEU A 212       9.293 -24.205   8.669  1.00  1.830          H  
ATOM   3028 3HD2 LEU A 212       8.942 -24.190   6.962  1.00  1.830          H  
ATOM   3029  N   LEU A 213      12.888 -26.500   4.921  1.00  1.240          N  
ATOM   3030  CA  LEU A 213      12.088 -26.440   3.698  1.00  1.070          C  
ATOM   3031  C   LEU A 213      12.500 -27.516   2.743  1.00  1.090          C  
ATOM   3032  O   LEU A 213      13.673 -27.906   2.704  1.00  1.240          O  
ATOM   3033  CB  LEU A 213      12.280 -25.078   3.077  1.00  1.570          C  
ATOM   3034  CG  LEU A 213      11.948 -23.926   4.009  1.00  1.570          C  
ATOM   3035  CD1 LEU A 213      12.319 -22.624   3.371  1.00  1.570          C  
ATOM   3036  CD2 LEU A 213      10.476 -23.939   4.309  1.00  1.570          C  
ATOM   3037  H   LEU A 213      13.849 -26.216   4.817  1.00  1.490          H  
ATOM   3038  HA  LEU A 213      11.042 -26.599   3.854  1.00  1.280          H  
ATOM   3039 1HB  LEU A 213      13.303 -24.974   2.712  1.00  1.880          H  
ATOM   3040 2HB  LEU A 213      11.597 -25.033   2.251  1.00  1.880          H  
ATOM   3041  HG  LEU A 213      12.518 -24.039   4.922  1.00  1.880          H  
ATOM   3042 1HD1 LEU A 213      12.091 -21.802   4.033  1.00  1.880          H  
ATOM   3043 2HD1 LEU A 213      13.376 -22.629   3.163  1.00  1.880          H  
ATOM   3044 3HD1 LEU A 213      11.768 -22.502   2.456  1.00  1.880          H  
ATOM   3045 1HD2 LEU A 213      10.234 -23.145   4.978  1.00  1.880          H  
ATOM   3046 2HD2 LEU A 213       9.944 -23.807   3.371  1.00  1.880          H  
ATOM   3047 3HD2 LEU A 213      10.176 -24.855   4.769  1.00  1.880          H  
ATOM   3048  N   ILE A 214      11.542 -27.932   1.932  1.00  1.050          N  
ATOM   3049  CA  ILE A 214      11.794 -28.886   0.885  1.00  1.110          C  
ATOM   3050  C   ILE A 214      12.118 -28.153  -0.392  1.00  1.130          C  
ATOM   3051  O   ILE A 214      11.204 -27.724  -1.109  1.00  1.200          O  
ATOM   3052  CB  ILE A 214      10.515 -29.688   0.609  1.00  1.530          C  
ATOM   3053  CG1 ILE A 214      10.065 -30.389   1.860  1.00  1.530          C  
ATOM   3054  CG2 ILE A 214      10.737 -30.657  -0.558  1.00  1.530          C  
ATOM   3055  CD1 ILE A 214       8.676 -30.974   1.813  1.00  1.530          C  
ATOM   3056  H   ILE A 214      10.586 -27.583   2.072  1.00  1.260          H  
ATOM   3057  HA  ILE A 214      12.624 -29.534   1.160  1.00  1.330          H  
ATOM   3058  HB  ILE A 214       9.743 -29.011   0.359  1.00  1.840          H  
ATOM   3059 1HG1 ILE A 214      10.760 -31.170   2.066  1.00  1.840          H  
ATOM   3060 2HG1 ILE A 214      10.079 -29.677   2.678  1.00  1.840          H  
ATOM   3061 1HG2 ILE A 214       9.824 -31.183  -0.748  1.00  1.840          H  
ATOM   3062 2HG2 ILE A 214      11.021 -30.134  -1.464  1.00  1.840          H  
ATOM   3063 3HG2 ILE A 214      11.520 -31.366  -0.305  1.00  1.840          H  
ATOM   3064 1HD1 ILE A 214       8.461 -31.441   2.766  1.00  1.840          H  
ATOM   3065 2HD1 ILE A 214       7.960 -30.169   1.627  1.00  1.840          H  
ATOM   3066 3HD1 ILE A 214       8.596 -31.720   1.031  1.00  1.840          H  
ATOM   3067  N   ASP A 215      13.393 -28.105  -0.754  1.00  1.120          N  
ATOM   3068  CA  ASP A 215      13.757 -27.446  -1.980  1.00  1.210          C  
ATOM   3069  C   ASP A 215      13.344 -28.430  -3.022  1.00  1.410          C  
ATOM   3070  O   ASP A 215      13.885 -29.525  -3.106  1.00  1.570          O  
ATOM   3071  CB  ASP A 215      15.244 -27.151  -2.067  1.00  1.660          C  
ATOM   3072  CG  ASP A 215      15.678 -26.344  -3.301  1.00  1.660          C  
ATOM   3073  OD1 ASP A 215      14.928 -26.267  -4.284  1.00  1.660          O  
ATOM   3074  OD2 ASP A 215      16.789 -25.807  -3.254  1.00  1.660          O  
ATOM   3075  H   ASP A 215      14.144 -28.475  -0.165  1.00  1.340          H  
ATOM   3076  HA  ASP A 215      13.204 -26.529  -2.087  1.00  1.450          H  
ATOM   3077 1HB  ASP A 215      15.540 -26.621  -1.172  1.00  1.990          H  
ATOM   3078 2HB  ASP A 215      15.760 -28.093  -2.083  1.00  1.990          H  
ATOM   3079  N   ALA A 216      12.296 -28.104  -3.737  1.00  1.510          N  
ATOM   3080  CA  ALA A 216      11.760 -29.044  -4.689  1.00  1.780          C  
ATOM   3081  C   ALA A 216      12.676 -29.158  -5.900  1.00  1.840          C  
ATOM   3082  O   ALA A 216      12.653 -30.175  -6.605  1.00  2.070          O  
ATOM   3083  CB  ALA A 216      10.351 -28.642  -5.104  1.00  2.380          C  
ATOM   3084  H   ALA A 216      11.903 -27.167  -3.587  1.00  1.810          H  
ATOM   3085  HA  ALA A 216      11.713 -30.011  -4.204  1.00  2.140          H  
ATOM   3086 1HB  ALA A 216       9.948 -29.373  -5.789  1.00  2.860          H  
ATOM   3087 2HB  ALA A 216       9.721 -28.589  -4.217  1.00  2.860          H  
ATOM   3088 3HB  ALA A 216      10.382 -27.671  -5.586  1.00  2.860          H  
ATOM   3089  N   ALA A 217      13.540 -28.153  -6.133  1.00  1.770          N  
ATOM   3090  CA  ALA A 217      14.385 -28.121  -7.323  1.00  1.940          C  
ATOM   3091  C   ALA A 217      15.675 -28.907  -7.115  1.00  1.760          C  
ATOM   3092  O   ALA A 217      16.782 -28.362  -7.134  1.00  1.890          O  
ATOM   3093  CB  ALA A 217      14.678 -26.681  -7.699  1.00  2.650          C  
ATOM   3094  H   ALA A 217      13.653 -27.392  -5.440  1.00  2.120          H  
ATOM   3095  HA  ALA A 217      13.840 -28.592  -8.140  1.00  2.330          H  
ATOM   3096 1HB  ALA A 217      15.283 -26.654  -8.604  1.00  3.180          H  
ATOM   3097 2HB  ALA A 217      13.737 -26.154  -7.874  1.00  3.180          H  
ATOM   3098 3HB  ALA A 217      15.220 -26.205  -6.878  1.00  3.180          H  
ATOM   3099  N   LEU A 218      15.510 -30.203  -6.955  1.00  1.800          N  
ATOM   3100  CA  LEU A 218      16.578 -31.144  -6.680  1.00  1.860          C  
ATOM   3101  C   LEU A 218      17.003 -31.850  -7.942  1.00  2.030          C  
ATOM   3102  O   LEU A 218      16.254 -31.895  -8.922  1.00  2.240          O  
ATOM   3103  CB  LEU A 218      16.112 -32.247  -5.720  1.00  2.580          C  
ATOM   3104  CG  LEU A 218      15.508 -31.838  -4.379  1.00  2.580          C  
ATOM   3105  CD1 LEU A 218      15.107 -33.093  -3.641  1.00  2.580          C  
ATOM   3106  CD2 LEU A 218      16.477 -30.995  -3.562  1.00  2.580          C  
ATOM   3107  H   LEU A 218      14.546 -30.536  -6.981  1.00  2.160          H  
ATOM   3108  HA  LEU A 218      17.435 -30.610  -6.274  1.00  2.230          H  
ATOM   3109 1HB  LEU A 218      15.357 -32.843  -6.247  1.00  3.100          H  
ATOM   3110 2HB  LEU A 218      16.957 -32.904  -5.519  1.00  3.100          H  
ATOM   3111  HG  LEU A 218      14.609 -31.268  -4.559  1.00  3.100          H  
ATOM   3112 1HD1 LEU A 218      14.644 -32.808  -2.704  1.00  3.100          H  
ATOM   3113 2HD1 LEU A 218      14.402 -33.660  -4.250  1.00  3.100          H  
ATOM   3114 3HD1 LEU A 218      15.985 -33.693  -3.456  1.00  3.100          H  
ATOM   3115 1HD2 LEU A 218      16.018 -30.721  -2.610  1.00  3.100          H  
ATOM   3116 2HD2 LEU A 218      17.393 -31.549  -3.370  1.00  3.100          H  
ATOM   3117 3HD2 LEU A 218      16.686 -30.095  -4.120  1.00  3.100          H  
ATOM   3118  N   SER A 219      18.205 -32.409  -7.926  1.00  2.500          N  
ATOM   3119  CA  SER A 219      18.621 -33.264  -9.017  1.00  3.110          C  
ATOM   3120  C   SER A 219      17.842 -34.557  -8.821  1.00  3.420          C  
ATOM   3121  O   SER A 219      17.309 -34.787  -7.736  1.00  3.790          O  
ATOM   3122  CB  SER A 219      20.117 -33.506  -8.978  1.00  4.110          C  
ATOM   3123  OG  SER A 219      20.473 -34.267  -7.857  1.00  4.110          O  
ATOM   3124  H   SER A 219      18.813 -32.301  -7.128  1.00  3.000          H  
ATOM   3125  HA  SER A 219      18.339 -32.815  -9.971  1.00  3.730          H  
ATOM   3126 1HB  SER A 219      20.422 -34.025  -9.884  1.00  4.930          H  
ATOM   3127 2HB  SER A 219      20.640 -32.552  -8.955  1.00  4.930          H  
ATOM   3128  HG  SER A 219      21.425 -34.387  -7.908  1.00  4.930          H  
ATOM   3129  N   GLY A 220      17.811 -35.431  -9.816  1.00  3.690          N  
ATOM   3130  CA  GLY A 220      17.039 -36.660  -9.674  1.00  3.890          C  
ATOM   3131  C   GLY A 220      15.522 -36.340  -9.643  1.00  3.890          C  
ATOM   3132  O   GLY A 220      15.036 -35.724 -10.594  1.00  3.890          O  
ATOM   3133  H   GLY A 220      18.286 -35.222 -10.682  1.00  4.430          H  
ATOM   3134 1HA  GLY A 220      17.253 -37.316 -10.519  1.00  4.670          H  
ATOM   3135 2HA  GLY A 220      17.369 -37.182  -8.782  1.00  4.670          H  
ATOM   3136  N   PRO A 221      14.745 -36.781  -8.626  1.00  3.890          N  
ATOM   3137  CA  PRO A 221      13.302 -36.579  -8.495  1.00  3.890          C  
ATOM   3138  C   PRO A 221      12.928 -35.160  -8.103  1.00  3.730          C  
ATOM   3139  O   PRO A 221      13.704 -34.461  -7.465  1.00  3.890          O  
ATOM   3140  CB  PRO A 221      12.934 -37.538  -7.357  1.00  5.830          C  
ATOM   3141  CG  PRO A 221      14.180 -37.597  -6.499  1.00  5.830          C  
ATOM   3142  CD  PRO A 221      15.348 -37.491  -7.472  1.00  5.830          C  
ATOM   3143  HA  PRO A 221      12.809 -36.864  -9.433  1.00  4.670          H  
ATOM   3144 1HB  PRO A 221      12.061 -37.137  -6.805  1.00  7.000          H  
ATOM   3145 2HB  PRO A 221      12.638 -38.516  -7.763  1.00  7.000          H  
ATOM   3146 1HG  PRO A 221      14.172 -36.755  -5.780  1.00  7.000          H  
ATOM   3147 2HG  PRO A 221      14.203 -38.518  -5.900  1.00  7.000          H  
ATOM   3148 1HD  PRO A 221      16.125 -36.869  -6.989  1.00  7.000          H  
ATOM   3149 2HD  PRO A 221      15.713 -38.491  -7.753  1.00  7.000          H  
ATOM   3150  N   ARG A 222      11.692 -34.763  -8.385  1.00  3.420          N  
ATOM   3151  CA  ARG A 222      11.229 -33.482  -7.868  1.00  3.470          C  
ATOM   3152  C   ARG A 222      11.116 -33.716  -6.370  1.00  3.400          C  
ATOM   3153  O   ARG A 222      10.626 -34.761  -5.952  1.00  3.720          O  
ATOM   3154  CB  ARG A 222       9.885 -33.073  -8.481  1.00  4.840          C  
ATOM   3155  CG  ARG A 222       9.351 -31.642  -8.136  1.00  4.840          C  
ATOM   3156  CD  ARG A 222      10.093 -30.565  -8.894  1.00  4.840          C  
ATOM   3157  NE  ARG A 222       9.509 -29.236  -8.702  1.00  4.840          N  
ATOM   3158  CZ  ARG A 222      10.083 -28.060  -9.098  1.00  4.840          C  
ATOM   3159  NH1 ARG A 222      11.269 -28.037  -9.679  1.00  4.840          N  
ATOM   3160  NH2 ARG A 222       9.443 -26.918  -8.909  1.00  4.840          N  
ATOM   3161  H   ARG A 222      11.079 -35.348  -8.933  1.00  4.100          H  
ATOM   3162  HA  ARG A 222      11.978 -32.710  -8.059  1.00  4.160          H  
ATOM   3163 1HB  ARG A 222       9.956 -33.137  -9.566  1.00  5.810          H  
ATOM   3164 2HB  ARG A 222       9.123 -33.784  -8.165  1.00  5.810          H  
ATOM   3165 1HG  ARG A 222       8.295 -31.575  -8.394  1.00  5.810          H  
ATOM   3166 2HG  ARG A 222       9.471 -31.445  -7.077  1.00  5.810          H  
ATOM   3167 1HD  ARG A 222      11.122 -30.535  -8.559  1.00  5.810          H  
ATOM   3168 2HD  ARG A 222      10.066 -30.797  -9.959  1.00  5.810          H  
ATOM   3169  HE  ARG A 222       8.593 -29.187  -8.270  1.00  5.810          H  
ATOM   3170 1HH1 ARG A 222      11.774 -28.888  -9.845  1.00  5.810          H  
ATOM   3171 2HH1 ARG A 222      11.674 -27.126  -9.973  1.00  5.810          H  
ATOM   3172 1HH2 ARG A 222       8.534 -26.907  -8.483  1.00  5.810          H  
ATOM   3173 2HH2 ARG A 222       9.872 -26.029  -9.213  1.00  5.810          H  
ATOM   3174  N   GLY A 223      11.566 -32.764  -5.563  1.00  3.400          N  
ATOM   3175  CA  GLY A 223      11.576 -32.934  -4.110  1.00  3.770          C  
ATOM   3176  C   GLY A 223      10.247 -32.753  -3.393  1.00  3.400          C  
ATOM   3177  O   GLY A 223      10.136 -33.060  -2.208  1.00  3.280          O  
ATOM   3178  H   GLY A 223      11.965 -31.918  -5.975  1.00  4.080          H  
ATOM   3179 1HA  GLY A 223      11.958 -33.929  -3.894  1.00  4.520          H  
ATOM   3180 2HA  GLY A 223      12.297 -32.237  -3.687  1.00  4.520          H  
ATOM   3181  N   ALA A 224       9.212 -32.316  -4.092  1.00  3.560          N  
ATOM   3182  CA  ALA A 224       7.912 -32.082  -3.461  1.00  3.540          C  
ATOM   3183  C   ALA A 224       7.163 -33.402  -3.267  1.00  2.920          C  
ATOM   3184  O   ALA A 224       6.137 -33.653  -3.901  1.00  3.410          O  
ATOM   3185  CB  ALA A 224       7.095 -31.136  -4.312  1.00  4.960          C  
ATOM   3186  H   ALA A 224       9.347 -32.129  -5.072  1.00  4.270          H  
ATOM   3187  HA  ALA A 224       8.077 -31.638  -2.480  1.00  4.250          H  
ATOM   3188 1HB  ALA A 224       6.133 -30.945  -3.841  1.00  5.960          H  
ATOM   3189 2HB  ALA A 224       7.635 -30.209  -4.422  1.00  5.960          H  
ATOM   3190 3HB  ALA A 224       6.938 -31.587  -5.288  1.00  5.960          H  
ATOM   3191  N   LEU A 225       7.685 -34.226  -2.369  1.00  2.430          N  
ATOM   3192  CA  LEU A 225       7.196 -35.573  -2.105  1.00  2.140          C  
ATOM   3193  C   LEU A 225       6.396 -35.700  -0.824  1.00  2.340          C  
ATOM   3194  O   LEU A 225       6.585 -34.928   0.116  1.00  2.830          O  
ATOM   3195  CB  LEU A 225       8.384 -36.532  -1.962  1.00  3.110          C  
ATOM   3196  CG  LEU A 225       9.399 -36.580  -3.122  1.00  3.110          C  
ATOM   3197  CD1 LEU A 225      10.511 -37.541  -2.742  1.00  3.110          C  
ATOM   3198  CD2 LEU A 225       8.728 -36.986  -4.422  1.00  3.110          C  
ATOM   3199  H   LEU A 225       8.532 -33.890  -1.907  1.00  2.920          H  
ATOM   3200  HA  LEU A 225       6.554 -35.877  -2.930  1.00  2.570          H  
ATOM   3201 1HB  LEU A 225       8.932 -36.249  -1.064  1.00  3.730          H  
ATOM   3202 2HB  LEU A 225       7.994 -37.540  -1.810  1.00  3.730          H  
ATOM   3203  HG  LEU A 225       9.842 -35.599  -3.250  1.00  3.730          H  
ATOM   3204 1HD1 LEU A 225      11.262 -37.565  -3.534  1.00  3.730          H  
ATOM   3205 2HD1 LEU A 225      10.968 -37.214  -1.822  1.00  3.730          H  
ATOM   3206 3HD1 LEU A 225      10.097 -38.539  -2.602  1.00  3.730          H  
ATOM   3207 1HD2 LEU A 225       9.476 -37.002  -5.217  1.00  3.730          H  
ATOM   3208 2HD2 LEU A 225       8.286 -37.973  -4.318  1.00  3.730          H  
ATOM   3209 3HD2 LEU A 225       7.957 -36.264  -4.683  1.00  3.730          H  
ATOM   3210  N   LYS A 226       5.532 -36.713  -0.772  1.00  2.340          N  
ATOM   3211  CA  LYS A 226       4.846 -37.064   0.461  1.00  2.810          C  
ATOM   3212  C   LYS A 226       5.908 -37.826   1.281  1.00  2.470          C  
ATOM   3213  O   LYS A 226       6.577 -38.691   0.712  1.00  2.070          O  
ATOM   3214  CB  LYS A 226       3.624 -37.956   0.165  1.00  3.750          C  
ATOM   3215  CG  LYS A 226       2.773 -38.379   1.390  1.00  3.750          C  
ATOM   3216  CD  LYS A 226       1.881 -37.228   1.938  1.00  3.750          C  
ATOM   3217  CE  LYS A 226       1.155 -37.663   3.215  1.00  3.750          C  
ATOM   3218  NZ  LYS A 226       0.379 -36.539   3.853  1.00  3.750          N  
ATOM   3219  H   LYS A 226       5.386 -37.277  -1.599  1.00  2.810          H  
ATOM   3220  HA  LYS A 226       4.534 -36.152   0.959  1.00  3.370          H  
ATOM   3221 1HB  LYS A 226       2.962 -37.440  -0.533  1.00  4.500          H  
ATOM   3222 2HB  LYS A 226       3.961 -38.868  -0.327  1.00  4.500          H  
ATOM   3223 1HG  LYS A 226       2.126 -39.204   1.094  1.00  4.500          H  
ATOM   3224 2HG  LYS A 226       3.430 -38.742   2.188  1.00  4.500          H  
ATOM   3225 1HD  LYS A 226       2.441 -36.325   2.122  1.00  4.500          H  
ATOM   3226 2HD  LYS A 226       1.114 -36.999   1.195  1.00  4.500          H  
ATOM   3227 1HE  LYS A 226       0.465 -38.472   2.980  1.00  4.500          H  
ATOM   3228 2HE  LYS A 226       1.889 -38.022   3.920  1.00  4.500          H  
ATOM   3229 1HZ  LYS A 226      -0.080 -36.878   4.692  1.00  4.500          H  
ATOM   3230 2HZ  LYS A 226       0.987 -35.772   4.098  1.00  4.500          H  
ATOM   3231 3HZ  LYS A 226      -0.345 -36.206   3.205  1.00  4.500          H  
ATOM   3232  N   PRO A 227       6.134 -37.516   2.570  1.00  3.110          N  
ATOM   3233  CA  PRO A 227       7.126 -38.147   3.417  1.00  3.280          C  
ATOM   3234  C   PRO A 227       6.733 -39.576   3.813  1.00  2.770          C  
ATOM   3235  O   PRO A 227       5.544 -39.882   3.861  1.00  2.960          O  
ATOM   3236  CB  PRO A 227       7.174 -37.182   4.620  1.00  4.920          C  
ATOM   3237  CG  PRO A 227       5.820 -36.572   4.675  1.00  4.920          C  
ATOM   3238  CD  PRO A 227       5.377 -36.456   3.231  1.00  4.920          C  
ATOM   3239  HA  PRO A 227       8.051 -38.141   2.841  1.00  3.940          H  
ATOM   3240 1HB  PRO A 227       7.424 -37.709   5.548  1.00  5.900          H  
ATOM   3241 2HB  PRO A 227       7.946 -36.423   4.456  1.00  5.900          H  
ATOM   3242 1HG  PRO A 227       5.158 -37.205   5.271  1.00  5.900          H  
ATOM   3243 2HG  PRO A 227       5.853 -35.602   5.190  1.00  5.900          H  
ATOM   3244 1HD  PRO A 227       4.328 -36.659   3.211  1.00  5.900          H  
ATOM   3245 2HD  PRO A 227       5.631 -35.484   2.802  1.00  5.900          H  
ATOM   3246  N   PRO A 228       7.724 -40.441   4.171  1.00  2.810          N  
ATOM   3247  CA  PRO A 228       7.594 -41.820   4.669  1.00  2.860          C  
ATOM   3248  C   PRO A 228       6.931 -41.881   6.046  1.00  2.710          C  
ATOM   3249  O   PRO A 228       6.584 -42.944   6.555  1.00  2.900          O  
ATOM   3250  CB  PRO A 228       9.053 -42.291   4.729  1.00  4.290          C  
ATOM   3251  CG  PRO A 228       9.865 -41.026   4.905  1.00  4.290          C  
ATOM   3252  CD  PRO A 228       9.128 -39.978   4.114  1.00  4.290          C  
ATOM   3253  HA  PRO A 228       7.021 -42.411   3.940  1.00  3.430          H  
ATOM   3254 1HB  PRO A 228       9.181 -42.992   5.567  1.00  5.150          H  
ATOM   3255 2HB  PRO A 228       9.312 -42.839   3.811  1.00  5.150          H  
ATOM   3256 1HG  PRO A 228       9.948 -40.773   5.975  1.00  5.150          H  
ATOM   3257 2HG  PRO A 228      10.899 -41.180   4.542  1.00  5.150          H  
ATOM   3258 1HD  PRO A 228       9.253 -39.031   4.632  1.00  5.150          H  
ATOM   3259 2HD  PRO A 228       9.495 -39.949   3.073  1.00  5.150          H  
ATOM   3260  N   ALA A 229       6.780 -40.713   6.629  1.00  3.050          N  
ATOM   3261  CA  ALA A 229       6.174 -40.455   7.902  1.00  3.640          C  
ATOM   3262  C   ALA A 229       5.144 -39.388   7.623  1.00  3.430          C  
ATOM   3263  O   ALA A 229       5.402 -38.203   7.839  1.00  3.570          O  
ATOM   3264  CB  ALA A 229       7.206 -40.002   8.920  1.00  4.860          C  
ATOM   3265  H   ALA A 229       7.108 -39.908   6.130  1.00  3.660          H  
ATOM   3266  HA  ALA A 229       5.666 -41.353   8.255  1.00  4.370          H  
ATOM   3267 1HB  ALA A 229       6.722 -39.777   9.865  1.00  5.830          H  
ATOM   3268 2HB  ALA A 229       7.940 -40.793   9.066  1.00  5.830          H  
ATOM   3269 3HB  ALA A 229       7.697 -39.120   8.552  1.00  5.830          H  
ATOM   3270  N   GLY A 230       3.987 -39.824   7.109  1.00  3.620          N  
ATOM   3271  CA  GLY A 230       2.917 -38.964   6.591  1.00  3.810          C  
ATOM   3272  C   GLY A 230       2.406 -37.941   7.592  1.00  3.400          C  
ATOM   3273  O   GLY A 230       1.799 -36.938   7.216  1.00  3.690          O  
ATOM   3274  H   GLY A 230       3.879 -40.826   7.002  1.00  4.340          H  
ATOM   3275 1HA  GLY A 230       3.284 -38.452   5.706  1.00  4.570          H  
ATOM   3276 2HA  GLY A 230       2.088 -39.591   6.263  1.00  4.570          H  
ATOM   3277  N   ARG A 231       2.645 -38.215   8.865  1.00  3.040          N  
ATOM   3278  CA  ARG A 231       2.297 -37.350   9.976  1.00  2.910          C  
ATOM   3279  C   ARG A 231       3.078 -36.026   9.971  1.00  2.470          C  
ATOM   3280  O   ARG A 231       2.696 -35.092  10.675  1.00  2.590          O  
ATOM   3281  CB  ARG A 231       2.531 -38.076  11.291  1.00  4.130          C  
ATOM   3282  CG  ARG A 231       3.994 -38.418  11.599  1.00  4.130          C  
ATOM   3283  CD  ARG A 231       4.104 -39.207  12.855  1.00  4.130          C  
ATOM   3284  NE  ARG A 231       5.486 -39.571  13.163  1.00  4.130          N  
ATOM   3285  CZ  ARG A 231       6.136 -40.675  12.705  1.00  4.130          C  
ATOM   3286  NH1 ARG A 231       5.529 -41.543  11.915  1.00  4.130          N  
ATOM   3287  NH2 ARG A 231       7.392 -40.883  13.059  1.00  4.130          N  
ATOM   3288  H   ARG A 231       3.116 -39.084   9.053  1.00  3.650          H  
ATOM   3289  HA  ARG A 231       1.235 -37.116   9.900  1.00  3.490          H  
ATOM   3290 1HB  ARG A 231       2.160 -37.462  12.110  1.00  4.950          H  
ATOM   3291 2HB  ARG A 231       1.965 -39.005  11.296  1.00  4.950          H  
ATOM   3292 1HG  ARG A 231       4.423 -38.992  10.782  1.00  4.950          H  
ATOM   3293 2HG  ARG A 231       4.569 -37.499  11.734  1.00  4.950          H  
ATOM   3294 1HD  ARG A 231       3.730 -38.597  13.679  1.00  4.950          H  
ATOM   3295 2HD  ARG A 231       3.507 -40.112  12.786  1.00  4.950          H  
ATOM   3296  HE  ARG A 231       6.004 -38.944  13.768  1.00  4.950          H  
ATOM   3297 1HH1 ARG A 231       4.570 -41.398  11.641  1.00  4.950          H  
ATOM   3298 2HH1 ARG A 231       6.027 -42.364  11.587  1.00  4.950          H  
ATOM   3299 1HH2 ARG A 231       7.864 -40.222  13.664  1.00  4.950          H  
ATOM   3300 2HH2 ARG A 231       7.885 -41.700  12.729  1.00  4.950          H  
ATOM   3301  N   ARG A 232       4.203 -35.974   9.246  1.00  2.260          N  
ATOM   3302  CA  ARG A 232       5.033 -34.779   9.191  1.00  2.060          C  
ATOM   3303  C   ARG A 232       4.408 -33.644   8.410  1.00  1.950          C  
ATOM   3304  O   ARG A 232       3.995 -33.804   7.258  1.00  2.150          O  
ATOM   3305  CB  ARG A 232       6.379 -35.085   8.554  1.00  2.960          C  
ATOM   3306  CG  ARG A 232       7.271 -35.921   9.382  1.00  2.960          C  
ATOM   3307  CD  ARG A 232       8.538 -36.281   8.746  1.00  2.960          C  
ATOM   3308  NE  ARG A 232       9.324 -36.983   9.714  1.00  2.960          N  
ATOM   3309  CZ  ARG A 232      10.448 -37.685   9.543  1.00  2.960          C  
ATOM   3310  NH1 ARG A 232      11.000 -37.855   8.382  1.00  2.960          N  
ATOM   3311  NH2 ARG A 232      10.968 -38.185  10.631  1.00  2.960          N  
ATOM   3312  H   ARG A 232       4.469 -36.784   8.683  1.00  2.710          H  
ATOM   3313  HA  ARG A 232       5.195 -34.445  10.211  1.00  2.470          H  
ATOM   3314 1HB  ARG A 232       6.230 -35.590   7.606  1.00  3.560          H  
ATOM   3315 2HB  ARG A 232       6.890 -34.151   8.360  1.00  3.560          H  
ATOM   3316 1HG  ARG A 232       7.527 -35.378  10.252  1.00  3.560          H  
ATOM   3317 2HG  ARG A 232       6.754 -36.836   9.671  1.00  3.560          H  
ATOM   3318 1HD  ARG A 232       8.361 -36.924   7.887  1.00  3.560          H  
ATOM   3319 2HD  ARG A 232       9.075 -35.385   8.447  1.00  3.560          H  
ATOM   3320  HE  ARG A 232       9.024 -36.898  10.688  1.00  3.560          H  
ATOM   3321 1HH1 ARG A 232      10.579 -37.452   7.566  1.00  3.560          H  
ATOM   3322 2HH1 ARG A 232      11.878 -38.410   8.313  1.00  3.560          H  
ATOM   3323 1HH2 ARG A 232      10.465 -37.994  11.510  1.00  3.560          H  
ATOM   3324 2HH2 ARG A 232      11.854 -38.717  10.636  1.00  3.560          H  
ATOM   3325  N   SER A 233       4.443 -32.457   8.992  1.00  1.750          N  
ATOM   3326  CA  SER A 233       3.948 -31.291   8.278  1.00  1.710          C  
ATOM   3327  C   SER A 233       5.012 -30.843   7.285  1.00  1.620          C  
ATOM   3328  O   SER A 233       6.157 -30.614   7.666  1.00  1.640          O  
ATOM   3329  CB  SER A 233       3.595 -30.197   9.246  1.00  2.410          C  
ATOM   3330  OG  SER A 233       2.527 -30.576  10.070  1.00  2.410          O  
ATOM   3331  H   SER A 233       4.766 -32.388   9.965  1.00  2.100          H  
ATOM   3332  HA  SER A 233       3.050 -31.570   7.725  1.00  2.050          H  
ATOM   3333 1HB  SER A 233       4.463 -29.955   9.860  1.00  2.890          H  
ATOM   3334 2HB  SER A 233       3.313 -29.314   8.688  1.00  2.890          H  
ATOM   3335  HG  SER A 233       2.279 -29.777  10.584  1.00  2.890          H  
ATOM   3336  N   VAL A 234       4.637 -30.710   6.016  1.00  1.560          N  
ATOM   3337  CA  VAL A 234       5.608 -30.393   4.962  1.00  1.480          C  
ATOM   3338  C   VAL A 234       5.459 -29.040   4.268  1.00  1.400          C  
ATOM   3339  O   VAL A 234       4.372 -28.685   3.803  1.00  1.500          O  
ATOM   3340  CB  VAL A 234       5.552 -31.508   3.895  1.00  2.100          C  
ATOM   3341  CG1 VAL A 234       6.126 -32.769   4.432  1.00  2.100          C  
ATOM   3342  CG2 VAL A 234       4.098 -31.801   3.488  1.00  2.100          C  
ATOM   3343  H   VAL A 234       3.666 -30.870   5.785  1.00  1.870          H  
ATOM   3344  HA  VAL A 234       6.599 -30.411   5.412  1.00  1.780          H  
ATOM   3345  HB  VAL A 234       6.124 -31.197   3.040  1.00  2.520          H  
ATOM   3346 1HG1 VAL A 234       6.087 -33.512   3.666  1.00  2.520          H  
ATOM   3347 2HG1 VAL A 234       7.124 -32.614   4.706  1.00  2.520          H  
ATOM   3348 3HG1 VAL A 234       5.557 -33.101   5.300  1.00  2.520          H  
ATOM   3349 1HG2 VAL A 234       4.091 -32.583   2.728  1.00  2.520          H  
ATOM   3350 2HG2 VAL A 234       3.531 -32.142   4.348  1.00  2.520          H  
ATOM   3351 3HG2 VAL A 234       3.631 -30.926   3.090  1.00  2.520          H  
ATOM   3352  N   VAL A 235       6.584 -28.317   4.170  1.00  1.260          N  
ATOM   3353  CA  VAL A 235       6.657 -26.982   3.560  1.00  1.180          C  
ATOM   3354  C   VAL A 235       7.671 -26.893   2.413  1.00  1.060          C  
ATOM   3355  O   VAL A 235       8.828 -27.291   2.570  1.00  0.990          O  
ATOM   3356  CB  VAL A 235       7.059 -25.986   4.632  1.00  1.680          C  
ATOM   3357  CG1 VAL A 235       7.168 -24.599   4.075  1.00  1.680          C  
ATOM   3358  CG2 VAL A 235       6.040 -26.054   5.769  1.00  1.680          C  
ATOM   3359  H   VAL A 235       7.435 -28.696   4.611  1.00  1.510          H  
ATOM   3360  HA  VAL A 235       5.671 -26.722   3.173  1.00  1.420          H  
ATOM   3361  HB  VAL A 235       8.039 -26.250   4.969  1.00  2.020          H  
ATOM   3362 1HG1 VAL A 235       7.502 -23.953   4.847  1.00  2.020          H  
ATOM   3363 2HG1 VAL A 235       7.876 -24.564   3.265  1.00  2.020          H  
ATOM   3364 3HG1 VAL A 235       6.213 -24.284   3.726  1.00  2.020          H  
ATOM   3365 1HG2 VAL A 235       6.310 -25.393   6.536  1.00  2.020          H  
ATOM   3366 2HG2 VAL A 235       5.067 -25.780   5.377  1.00  2.020          H  
ATOM   3367 3HG2 VAL A 235       5.999 -27.059   6.182  1.00  2.020          H  
ATOM   3368  N   LEU A 236       7.235 -26.334   1.291  1.00  1.090          N  
ATOM   3369  CA  LEU A 236       8.064 -26.213   0.090  1.00  1.080          C  
ATOM   3370  C   LEU A 236       8.927 -24.962  -0.039  1.00  1.020          C  
ATOM   3371  O   LEU A 236       8.637 -23.907   0.536  1.00  1.050          O  
ATOM   3372  CB  LEU A 236       7.171 -26.278  -1.141  1.00  1.520          C  
ATOM   3373  CG  LEU A 236       6.368 -27.538  -1.342  1.00  1.520          C  
ATOM   3374  CD1 LEU A 236       5.441 -27.307  -2.458  1.00  1.520          C  
ATOM   3375  CD2 LEU A 236       7.285 -28.710  -1.688  1.00  1.520          C  
ATOM   3376  H   LEU A 236       6.271 -25.979   1.285  1.00  1.310          H  
ATOM   3377  HA  LEU A 236       8.744 -27.053   0.075  1.00  1.300          H  
ATOM   3378 1HB  LEU A 236       6.477 -25.466  -1.100  1.00  1.820          H  
ATOM   3379 2HB  LEU A 236       7.797 -26.140  -2.024  1.00  1.820          H  
ATOM   3380  HG  LEU A 236       5.799 -27.759  -0.453  1.00  1.820          H  
ATOM   3381 1HD1 LEU A 236       4.848 -28.199  -2.624  1.00  1.820          H  
ATOM   3382 2HD1 LEU A 236       4.779 -26.470  -2.230  1.00  1.820          H  
ATOM   3383 3HD1 LEU A 236       6.023 -27.077  -3.334  1.00  1.820          H  
ATOM   3384 1HD2 LEU A 236       6.685 -29.582  -1.856  1.00  1.820          H  
ATOM   3385 2HD2 LEU A 236       7.850 -28.481  -2.588  1.00  1.820          H  
ATOM   3386 3HD2 LEU A 236       7.959 -28.907  -0.889  1.00  1.820          H  
ATOM   3387  N   LEU A 237       9.987 -25.117  -0.835  1.00  1.060          N  
ATOM   3388  CA  LEU A 237      10.889 -24.050  -1.249  1.00  1.110          C  
ATOM   3389  C   LEU A 237      11.313 -24.162  -2.709  1.00  1.220          C  
ATOM   3390  O   LEU A 237      11.669 -25.246  -3.184  1.00  1.420          O  
ATOM   3391  CB  LEU A 237      12.158 -24.047  -0.382  1.00  1.530          C  
ATOM   3392  CG  LEU A 237      13.353 -23.074  -0.770  1.00  1.530          C  
ATOM   3393  CD1 LEU A 237      12.957 -21.587  -0.580  1.00  1.530          C  
ATOM   3394  CD2 LEU A 237      14.556 -23.438   0.092  1.00  1.530          C  
ATOM   3395  H   LEU A 237      10.175 -26.055  -1.194  1.00  1.270          H  
ATOM   3396  HA  LEU A 237      10.371 -23.121  -1.117  1.00  1.330          H  
ATOM   3397 1HB  LEU A 237      11.843 -23.724   0.572  1.00  1.840          H  
ATOM   3398 2HB  LEU A 237      12.538 -25.060  -0.296  1.00  1.840          H  
ATOM   3399  HG  LEU A 237      13.618 -23.219  -1.818  1.00  1.840          H  
ATOM   3400 1HD1 LEU A 237      13.795 -20.947  -0.852  1.00  1.840          H  
ATOM   3401 2HD1 LEU A 237      12.120 -21.346  -1.215  1.00  1.840          H  
ATOM   3402 3HD1 LEU A 237      12.686 -21.403   0.455  1.00  1.840          H  
ATOM   3403 1HD2 LEU A 237      15.399 -22.798  -0.172  1.00  1.840          H  
ATOM   3404 2HD2 LEU A 237      14.317 -23.300   1.136  1.00  1.840          H  
ATOM   3405 3HD2 LEU A 237      14.823 -24.481  -0.084  1.00  1.840          H  
ATOM   3406  N   THR A 238      11.260 -23.054  -3.436  1.00  1.200          N  
ATOM   3407  CA  THR A 238      11.837 -23.082  -4.784  1.00  1.390          C  
ATOM   3408  C   THR A 238      12.658 -21.814  -5.040  1.00  1.400          C  
ATOM   3409  O   THR A 238      12.407 -20.781  -4.403  1.00  1.360          O  
ATOM   3410  CB  THR A 238      10.784 -23.167  -5.924  1.00  1.870          C  
ATOM   3411  OG1 THR A 238       9.950 -22.003  -5.873  1.00  1.870          O  
ATOM   3412  CG2 THR A 238       9.938 -24.449  -5.870  1.00  1.870          C  
ATOM   3413  H   THR A 238      10.873 -22.201  -3.005  1.00  1.440          H  
ATOM   3414  HA  THR A 238      12.470 -23.962  -4.845  1.00  1.670          H  
ATOM   3415  HB  THR A 238      11.307 -23.163  -6.870  1.00  2.240          H  
ATOM   3416  HG1 THR A 238       9.385 -21.997  -6.651  1.00  2.240          H  
ATOM   3417 1HG2 THR A 238       9.240 -24.451  -6.707  1.00  2.240          H  
ATOM   3418 2HG2 THR A 238      10.607 -25.302  -5.950  1.00  2.240          H  
ATOM   3419 3HG2 THR A 238       9.390 -24.525  -4.954  1.00  2.240          H  
ATOM   3420  N   PRO A 239      13.693 -21.891  -5.910  1.00  1.550          N  
ATOM   3421  CA  PRO A 239      14.426 -20.798  -6.530  1.00  1.670          C  
ATOM   3422  C   PRO A 239      13.836 -20.532  -7.908  1.00  1.860          C  
ATOM   3423  O   PRO A 239      14.565 -20.548  -8.898  1.00  2.260          O  
ATOM   3424  CB  PRO A 239      15.830 -21.389  -6.647  1.00  2.500          C  
ATOM   3425  CG  PRO A 239      15.575 -22.857  -6.948  1.00  2.500          C  
ATOM   3426  CD  PRO A 239      14.321 -23.220  -6.164  1.00  2.500          C  
ATOM   3427  HA  PRO A 239      14.388 -19.912  -5.903  1.00  2.000          H  
ATOM   3428 1HB  PRO A 239      16.396 -20.874  -7.434  1.00  3.010          H  
ATOM   3429 2HB  PRO A 239      16.377 -21.247  -5.705  1.00  3.010          H  
ATOM   3430 1HG  PRO A 239      15.447 -23.004  -8.036  1.00  3.010          H  
ATOM   3431 2HG  PRO A 239      16.441 -23.467  -6.647  1.00  3.010          H  
ATOM   3432 1HD  PRO A 239      13.675 -23.853  -6.789  1.00  3.010          H  
ATOM   3433 2HD  PRO A 239      14.621 -23.723  -5.222  1.00  3.010          H  
ATOM   3434  N   GLU A 240      12.514 -20.399  -7.985  1.00  1.990          N  
ATOM   3435  CA  GLU A 240      11.858 -20.368  -9.288  1.00  2.370          C  
ATOM   3436  C   GLU A 240      10.770 -19.303  -9.437  1.00  2.100          C  
ATOM   3437  O   GLU A 240      11.063 -18.122  -9.615  1.00  2.330          O  
ATOM   3438  CB  GLU A 240      11.273 -21.755  -9.581  1.00  3.170          C  
ATOM   3439  CG  GLU A 240      12.304 -22.884  -9.769  1.00  3.170          C  
ATOM   3440  CD  GLU A 240      11.661 -24.236  -9.898  1.00  3.170          C  
ATOM   3441  OE1 GLU A 240      10.490 -24.331  -9.607  1.00  3.170          O  
ATOM   3442  OE2 GLU A 240      12.323 -25.178 -10.289  1.00  3.170          O  
ATOM   3443  H   GLU A 240      11.959 -20.332  -7.139  1.00  2.390          H  
ATOM   3444  HA  GLU A 240      12.617 -20.159 -10.042  1.00  2.840          H  
ATOM   3445 1HB  GLU A 240      10.590 -22.049  -8.792  1.00  3.800          H  
ATOM   3446 2HB  GLU A 240      10.713 -21.703 -10.506  1.00  3.800          H  
ATOM   3447 1HG  GLU A 240      12.890 -22.677 -10.665  1.00  3.800          H  
ATOM   3448 2HG  GLU A 240      12.978 -22.910  -8.934  1.00  3.800          H  
ATOM   3449  N   GLN A 241       9.507 -19.740  -9.435  1.00  2.230          N  
ATOM   3450  CA  GLN A 241       8.375 -18.852  -9.661  1.00  2.430          C  
ATOM   3451  C   GLN A 241       7.270 -19.129  -8.656  1.00  2.190          C  
ATOM   3452  O   GLN A 241       7.064 -20.284  -8.254  1.00  1.990          O  
ATOM   3453  CB  GLN A 241       7.824 -19.051 -11.075  1.00  3.320          C  
ATOM   3454  CG  GLN A 241       8.807 -18.754 -12.192  1.00  3.320          C  
ATOM   3455  CD  GLN A 241       8.186 -18.896 -13.581  1.00  3.320          C  
ATOM   3456  OE1 GLN A 241       7.528 -19.900 -13.925  1.00  3.320          O  
ATOM   3457  NE2 GLN A 241       8.397 -17.874 -14.400  1.00  3.320          N  
ATOM   3458  H   GLN A 241       9.330 -20.712  -9.237  1.00  2.680          H  
ATOM   3459  HA  GLN A 241       8.703 -17.819  -9.537  1.00  2.920          H  
ATOM   3460 1HB  GLN A 241       7.509 -20.067 -11.183  1.00  3.990          H  
ATOM   3461 2HB  GLN A 241       6.948 -18.421 -11.220  1.00  3.990          H  
ATOM   3462 1HG  GLN A 241       9.179 -17.737 -12.075  1.00  3.990          H  
ATOM   3463 2HG  GLN A 241       9.633 -19.460 -12.125  1.00  3.990          H  
ATOM   3464 1HE2 GLN A 241       8.023 -17.887 -15.329  1.00  3.990          H  
ATOM   3465 2HE2 GLN A 241       8.933 -17.086 -14.089  1.00  3.990          H  
ATOM   3466  N   ARG A 242       6.529 -18.085  -8.268  1.00  2.420          N  
ATOM   3467  CA  ARG A 242       5.430 -18.284  -7.331  1.00  2.460          C  
ATOM   3468  C   ARG A 242       4.375 -19.226  -7.862  1.00  2.390          C  
ATOM   3469  O   ARG A 242       3.887 -20.083  -7.134  1.00  2.330          O  
ATOM   3470  CB  ARG A 242       4.761 -16.995  -6.912  1.00  3.430          C  
ATOM   3471  CG  ARG A 242       3.655 -17.233  -5.864  1.00  3.430          C  
ATOM   3472  CD  ARG A 242       3.021 -15.993  -5.388  1.00  3.430          C  
ATOM   3473  NE  ARG A 242       3.933 -15.172  -4.610  1.00  3.430          N  
ATOM   3474  CZ  ARG A 242       4.218 -15.351  -3.296  1.00  3.430          C  
ATOM   3475  NH1 ARG A 242       3.669 -16.341  -2.601  1.00  3.430          N  
ATOM   3476  NH2 ARG A 242       5.059 -14.520  -2.699  1.00  3.430          N  
ATOM   3477  H   ARG A 242       6.744 -17.159  -8.614  1.00  2.900          H  
ATOM   3478  HA  ARG A 242       5.844 -18.707  -6.423  1.00  2.950          H  
ATOM   3479 1HB  ARG A 242       5.499 -16.320  -6.482  1.00  4.110          H  
ATOM   3480 2HB  ARG A 242       4.314 -16.505  -7.775  1.00  4.110          H  
ATOM   3481 1HG  ARG A 242       2.858 -17.839  -6.299  1.00  4.110          H  
ATOM   3482 2HG  ARG A 242       4.078 -17.771  -5.016  1.00  4.110          H  
ATOM   3483 1HD  ARG A 242       2.692 -15.412  -6.249  1.00  4.110          H  
ATOM   3484 2HD  ARG A 242       2.157 -16.238  -4.772  1.00  4.110          H  
ATOM   3485  HE  ARG A 242       4.376 -14.393  -5.084  1.00  4.110          H  
ATOM   3486 1HH1 ARG A 242       3.024 -17.012  -3.037  1.00  4.110          H  
ATOM   3487 2HH1 ARG A 242       3.898 -16.455  -1.622  1.00  4.110          H  
ATOM   3488 1HH2 ARG A 242       5.479 -13.762  -3.221  1.00  4.110          H  
ATOM   3489 2HH2 ARG A 242       5.280 -14.637  -1.721  1.00  4.110          H  
ATOM   3490  N   ASP A 243       4.017 -19.097  -9.135  1.00  2.540          N  
ATOM   3491  CA  ASP A 243       2.969 -19.954  -9.660  1.00  2.670          C  
ATOM   3492  C   ASP A 243       3.340 -21.425  -9.588  1.00  2.420          C  
ATOM   3493  O   ASP A 243       2.481 -22.277  -9.351  1.00  2.560          O  
ATOM   3494  CB  ASP A 243       2.678 -19.649 -11.123  1.00  3.690          C  
ATOM   3495  CG  ASP A 243       1.991 -18.331 -11.403  1.00  3.690          C  
ATOM   3496  OD1 ASP A 243       1.522 -17.672 -10.507  1.00  3.690          O  
ATOM   3497  OD2 ASP A 243       1.915 -18.023 -12.561  1.00  3.690          O  
ATOM   3498  H   ASP A 243       4.425 -18.377  -9.712  1.00  3.050          H  
ATOM   3499  HA  ASP A 243       2.064 -19.795  -9.072  1.00  3.200          H  
ATOM   3500 1HB  ASP A 243       3.612 -19.675 -11.683  1.00  4.420          H  
ATOM   3501 2HB  ASP A 243       2.051 -20.434 -11.515  1.00  4.420          H  
ATOM   3502  N   ARG A 244       4.618 -21.740  -9.810  1.00  2.180          N  
ATOM   3503  CA  ARG A 244       5.033 -23.129  -9.834  1.00  2.080          C  
ATOM   3504  C   ARG A 244       4.948 -23.725  -8.446  1.00  1.810          C  
ATOM   3505  O   ARG A 244       4.420 -24.827  -8.265  1.00  1.840          O  
ATOM   3506  CB  ARG A 244       6.467 -23.252 -10.300  1.00  2.950          C  
ATOM   3507  CG  ARG A 244       6.738 -22.890 -11.743  1.00  2.950          C  
ATOM   3508  CD  ARG A 244       8.181 -23.015 -12.018  1.00  2.950          C  
ATOM   3509  NE  ARG A 244       8.574 -22.450 -13.290  1.00  2.950          N  
ATOM   3510  CZ  ARG A 244       9.765 -22.671 -13.890  1.00  2.950          C  
ATOM   3511  NH1 ARG A 244      10.634 -23.496 -13.337  1.00  2.950          N  
ATOM   3512  NH2 ARG A 244      10.060 -22.068 -15.033  1.00  2.950          N  
ATOM   3513  H   ARG A 244       5.294 -21.002  -9.967  1.00  2.620          H  
ATOM   3514  HA  ARG A 244       4.375 -23.684 -10.501  1.00  2.500          H  
ATOM   3515 1HB  ARG A 244       7.096 -22.607  -9.683  1.00  3.540          H  
ATOM   3516 2HB  ARG A 244       6.810 -24.274 -10.147  1.00  3.540          H  
ATOM   3517 1HG  ARG A 244       6.216 -23.586 -12.392  1.00  3.540          H  
ATOM   3518 2HG  ARG A 244       6.409 -21.881 -11.960  1.00  3.540          H  
ATOM   3519 1HD  ARG A 244       8.723 -22.500 -11.238  1.00  3.540          H  
ATOM   3520 2HD  ARG A 244       8.448 -24.069 -12.008  1.00  3.540          H  
ATOM   3521  HE  ARG A 244       7.948 -21.753 -13.711  1.00  3.540          H  
ATOM   3522 1HH1 ARG A 244      10.397 -23.974 -12.472  1.00  3.540          H  
ATOM   3523 2HH1 ARG A 244      11.526 -23.670 -13.776  1.00  3.540          H  
ATOM   3524 1HH2 ARG A 244       9.388 -21.453 -15.482  1.00  3.540          H  
ATOM   3525 2HH2 ARG A 244      10.949 -22.237 -15.479  1.00  3.540          H  
ATOM   3526  N   ILE A 245       5.464 -22.982  -7.463  1.00  1.720          N  
ATOM   3527  CA  ILE A 245       5.462 -23.473  -6.098  1.00  1.730          C  
ATOM   3528  C   ILE A 245       4.044 -23.537  -5.537  1.00  1.850          C  
ATOM   3529  O   ILE A 245       3.737 -24.416  -4.727  1.00  1.900          O  
ATOM   3530  CB  ILE A 245       6.422 -22.671  -5.205  1.00  2.420          C  
ATOM   3531  CG1 ILE A 245       6.678 -23.454  -3.914  1.00  2.420          C  
ATOM   3532  CG2 ILE A 245       5.924 -21.291  -4.963  1.00  2.420          C  
ATOM   3533  CD1 ILE A 245       7.806 -22.905  -3.113  1.00  2.420          C  
ATOM   3534  H   ILE A 245       5.888 -22.075  -7.689  1.00  2.060          H  
ATOM   3535  HA  ILE A 245       5.846 -24.486  -6.116  1.00  2.080          H  
ATOM   3536  HB  ILE A 245       7.373 -22.592  -5.716  1.00  2.900          H  
ATOM   3537 1HG1 ILE A 245       5.781 -23.476  -3.301  1.00  2.900          H  
ATOM   3538 2HG1 ILE A 245       6.931 -24.477  -4.183  1.00  2.900          H  
ATOM   3539 1HG2 ILE A 245       6.626 -20.719  -4.377  1.00  2.900          H  
ATOM   3540 2HG2 ILE A 245       5.816 -20.835  -5.906  1.00  2.900          H  
ATOM   3541 3HG2 ILE A 245       4.978 -21.320  -4.460  1.00  2.900          H  
ATOM   3542 1HD1 ILE A 245       7.967 -23.524  -2.258  1.00  2.900          H  
ATOM   3543 2HD1 ILE A 245       8.679 -22.893  -3.701  1.00  2.900          H  
ATOM   3544 3HD1 ILE A 245       7.614 -21.897  -2.788  1.00  2.900          H  
ATOM   3545  N   ASP A 246       3.172 -22.620  -5.964  1.00  2.020          N  
ATOM   3546  CA  ASP A 246       1.798 -22.625  -5.507  1.00  2.240          C  
ATOM   3547  C   ASP A 246       1.109 -23.880  -6.091  1.00  2.160          C  
ATOM   3548  O   ASP A 246       0.395 -24.598  -5.380  1.00  2.240          O  
ATOM   3549  CB  ASP A 246       1.104 -21.329  -5.942  1.00  3.050          C  
ATOM   3550  CG  ASP A 246      -0.155 -20.992  -5.163  1.00  3.050          C  
ATOM   3551  OD1 ASP A 246      -0.014 -20.557  -4.019  1.00  3.050          O  
ATOM   3552  OD2 ASP A 246      -1.232 -21.142  -5.688  1.00  3.050          O  
ATOM   3553  H   ASP A 246       3.485 -21.870  -6.588  1.00  2.420          H  
ATOM   3554  HA  ASP A 246       1.783 -22.691  -4.423  1.00  2.690          H  
ATOM   3555 1HB  ASP A 246       1.804 -20.504  -5.831  1.00  3.660          H  
ATOM   3556 2HB  ASP A 246       0.859 -21.394  -7.005  1.00  3.660          H  
ATOM   3557  N   ARG A 247       1.376 -24.201  -7.371  1.00  2.060          N  
ATOM   3558  CA  ARG A 247       0.813 -25.419  -7.936  1.00  2.070          C  
ATOM   3559  C   ARG A 247       1.306 -26.648  -7.165  1.00  1.930          C  
ATOM   3560  O   ARG A 247       0.534 -27.573  -6.924  1.00  2.060          O  
ATOM   3561  CB  ARG A 247       1.121 -25.561  -9.425  1.00  2.890          C  
ATOM   3562  CG  ARG A 247       0.311 -24.629 -10.354  1.00  2.890          C  
ATOM   3563  CD  ARG A 247       0.428 -25.020 -11.802  1.00  2.890          C  
ATOM   3564  NE  ARG A 247       1.781 -24.816 -12.357  1.00  2.890          N  
ATOM   3565  CZ  ARG A 247       2.236 -23.677 -12.951  1.00  2.890          C  
ATOM   3566  NH1 ARG A 247       1.457 -22.618 -13.087  1.00  2.890          N  
ATOM   3567  NH2 ARG A 247       3.475 -23.638 -13.413  1.00  2.890          N  
ATOM   3568  H   ARG A 247       1.930 -23.575  -7.963  1.00  2.470          H  
ATOM   3569  HA  ARG A 247      -0.270 -25.368  -7.833  1.00  2.480          H  
ATOM   3570 1HB  ARG A 247       2.174 -25.340  -9.591  1.00  3.470          H  
ATOM   3571 2HB  ARG A 247       0.947 -26.588  -9.738  1.00  3.470          H  
ATOM   3572 1HG  ARG A 247      -0.740 -24.679 -10.077  1.00  3.470          H  
ATOM   3573 2HG  ARG A 247       0.655 -23.610 -10.248  1.00  3.470          H  
ATOM   3574 1HD  ARG A 247       0.186 -26.079 -11.896  1.00  3.470          H  
ATOM   3575 2HD  ARG A 247      -0.283 -24.448 -12.393  1.00  3.470          H  
ATOM   3576  HE  ARG A 247       2.425 -25.594 -12.294  1.00  3.470          H  
ATOM   3577 1HH1 ARG A 247       0.510 -22.636 -12.745  1.00  3.470          H  
ATOM   3578 2HH1 ARG A 247       1.805 -21.781 -13.556  1.00  3.470          H  
ATOM   3579 1HH2 ARG A 247       4.072 -24.449 -13.323  1.00  3.470          H  
ATOM   3580 2HH2 ARG A 247       3.825 -22.801 -13.861  1.00  3.470          H  
ATOM   3581  N   LEU A 248       2.582 -26.666  -6.751  1.00  1.720          N  
ATOM   3582  CA  LEU A 248       3.058 -27.801  -5.964  1.00  1.680          C  
ATOM   3583  C   LEU A 248       2.322 -27.857  -4.616  1.00  1.760          C  
ATOM   3584  O   LEU A 248       1.902 -28.933  -4.189  1.00  1.820          O  
ATOM   3585  CB  LEU A 248       4.557 -27.693  -5.658  1.00  2.370          C  
ATOM   3586  CG  LEU A 248       5.595 -27.817  -6.780  1.00  2.370          C  
ATOM   3587  CD1 LEU A 248       6.973 -27.476  -6.170  1.00  2.370          C  
ATOM   3588  CD2 LEU A 248       5.598 -29.221  -7.364  1.00  2.370          C  
ATOM   3589  H   LEU A 248       3.213 -25.912  -7.035  1.00  2.060          H  
ATOM   3590  HA  LEU A 248       2.848 -28.716  -6.506  1.00  2.020          H  
ATOM   3591 1HB  LEU A 248       4.717 -26.731  -5.194  1.00  2.840          H  
ATOM   3592 2HB  LEU A 248       4.790 -28.472  -4.945  1.00  2.840          H  
ATOM   3593  HG  LEU A 248       5.376 -27.097  -7.568  1.00  2.840          H  
ATOM   3594 1HD1 LEU A 248       7.725 -27.541  -6.917  1.00  2.840          H  
ATOM   3595 2HD1 LEU A 248       6.960 -26.473  -5.764  1.00  2.840          H  
ATOM   3596 3HD1 LEU A 248       7.199 -28.172  -5.378  1.00  2.840          H  
ATOM   3597 1HD2 LEU A 248       6.350 -29.286  -8.146  1.00  2.840          H  
ATOM   3598 2HD2 LEU A 248       5.819 -29.939  -6.590  1.00  2.840          H  
ATOM   3599 3HD2 LEU A 248       4.624 -29.446  -7.794  1.00  2.840          H  
ATOM   3600  N   LYS A 249       2.093 -26.691  -3.972  1.00  1.850          N  
ATOM   3601  CA  LYS A 249       1.396 -26.605  -2.678  1.00  2.030          C  
ATOM   3602  C   LYS A 249       0.039 -27.275  -2.722  1.00  2.200          C  
ATOM   3603  O   LYS A 249      -0.378 -27.963  -1.774  1.00  2.340          O  
ATOM   3604  CB  LYS A 249       1.197 -25.157  -2.203  1.00  2.770          C  
ATOM   3605  CG  LYS A 249       0.446 -25.023  -0.820  1.00  2.770          C  
ATOM   3606  CD  LYS A 249       0.292 -23.559  -0.380  1.00  2.770          C  
ATOM   3607  CE  LYS A 249      -0.482 -23.404   0.944  1.00  2.770          C  
ATOM   3608  NZ  LYS A 249      -1.937 -23.667   0.799  1.00  2.770          N  
ATOM   3609  H   LYS A 249       2.498 -25.834  -4.366  1.00  2.220          H  
ATOM   3610  HA  LYS A 249       2.007 -27.118  -1.960  1.00  2.440          H  
ATOM   3611 1HB  LYS A 249       2.168 -24.674  -2.131  1.00  3.320          H  
ATOM   3612 2HB  LYS A 249       0.620 -24.607  -2.937  1.00  3.320          H  
ATOM   3613 1HG  LYS A 249      -0.541 -25.474  -0.891  1.00  3.320          H  
ATOM   3614 2HG  LYS A 249       1.007 -25.558  -0.049  1.00  3.320          H  
ATOM   3615 1HD  LYS A 249       1.257 -23.130  -0.226  1.00  3.320          H  
ATOM   3616 2HD  LYS A 249      -0.219 -22.994  -1.165  1.00  3.320          H  
ATOM   3617 1HE  LYS A 249      -0.081 -24.102   1.679  1.00  3.320          H  
ATOM   3618 2HE  LYS A 249      -0.348 -22.386   1.309  1.00  3.320          H  
ATOM   3619 1HZ  LYS A 249      -2.408 -23.540   1.720  1.00  3.320          H  
ATOM   3620 2HZ  LYS A 249      -2.343 -23.026   0.139  1.00  3.320          H  
ATOM   3621 3HZ  LYS A 249      -2.085 -24.613   0.488  1.00  3.320          H  
ATOM   3622  N   ALA A 250      -0.640 -27.120  -3.854  1.00  2.230          N  
ATOM   3623  CA  ALA A 250      -1.975 -27.653  -4.104  1.00  2.430          C  
ATOM   3624  C   ALA A 250      -2.044 -29.172  -3.891  1.00  2.460          C  
ATOM   3625  O   ALA A 250      -3.128 -29.729  -3.726  1.00  2.590          O  
ATOM   3626  CB  ALA A 250      -2.416 -27.317  -5.514  1.00  3.320          C  
ATOM   3627  H   ALA A 250      -0.220 -26.501  -4.562  1.00  2.680          H  
ATOM   3628  HA  ALA A 250      -2.657 -27.180  -3.399  1.00  2.920          H  
ATOM   3629 1HB  ALA A 250      -3.427 -27.682  -5.676  1.00  3.990          H  
ATOM   3630 2HB  ALA A 250      -2.387 -26.235  -5.654  1.00  3.990          H  
ATOM   3631 3HB  ALA A 250      -1.749 -27.789  -6.220  1.00  3.990          H  
ATOM   3632  N   ALA A 251      -0.890 -29.847  -3.893  1.00  2.350          N  
ATOM   3633  CA  ALA A 251      -0.800 -31.284  -3.704  1.00  2.410          C  
ATOM   3634  C   ALA A 251      -0.944 -31.695  -2.229  1.00  2.470          C  
ATOM   3635  O   ALA A 251      -0.942 -32.890  -1.926  1.00  2.590          O  
ATOM   3636  CB  ALA A 251       0.526 -31.787  -4.231  1.00  3.350          C  
ATOM   3637  H   ALA A 251      -0.013 -29.335  -4.031  1.00  2.820          H  
ATOM   3638  HA  ALA A 251      -1.611 -31.746  -4.264  1.00  2.890          H  
ATOM   3639 1HB  ALA A 251       0.579 -32.868  -4.116  1.00  4.020          H  
ATOM   3640 2HB  ALA A 251       0.621 -31.522  -5.282  1.00  4.020          H  
ATOM   3641 3HB  ALA A 251       1.318 -31.323  -3.671  1.00  4.020          H  
ATOM   3642  N   GLY A 252      -1.086 -30.725  -1.313  1.00  2.440          N  
ATOM   3643  CA  GLY A 252      -1.249 -31.036   0.112  1.00  2.540          C  
ATOM   3644  C   GLY A 252      -0.133 -30.549   1.046  1.00  2.350          C  
ATOM   3645  O   GLY A 252       0.151 -31.189   2.064  1.00  2.310          O  
ATOM   3646  H   GLY A 252      -1.063 -29.751  -1.619  1.00  2.930          H  
ATOM   3647 1HA  GLY A 252      -2.191 -30.602   0.445  1.00  3.050          H  
ATOM   3648 2HA  GLY A 252      -1.360 -32.112   0.229  1.00  3.050          H  
ATOM   3649  N   PHE A 253       0.497 -29.423   0.716  1.00  2.250          N  
ATOM   3650  CA  PHE A 253       1.559 -28.872   1.562  1.00  2.090          C  
ATOM   3651  C   PHE A 253       1.006 -27.796   2.499  1.00  2.110          C  
ATOM   3652  O   PHE A 253      -0.041 -27.195   2.244  1.00  2.230          O  
ATOM   3653  CB  PHE A 253       2.726 -28.363   0.720  1.00  2.990          C  
ATOM   3654  CG  PHE A 253       3.464 -29.498   0.027  1.00  2.990          C  
ATOM   3655  CD1 PHE A 253       3.037 -30.005  -1.193  1.00  2.990          C  
ATOM   3656  CD2 PHE A 253       4.586 -30.067   0.610  1.00  2.990          C  
ATOM   3657  CE1 PHE A 253       3.705 -31.055  -1.782  1.00  2.990          C  
ATOM   3658  CE2 PHE A 253       5.245 -31.123   0.019  1.00  2.990          C  
ATOM   3659  CZ  PHE A 253       4.797 -31.614  -1.168  1.00  2.990          C  
ATOM   3660  H   PHE A 253       0.224 -28.934  -0.137  1.00  2.700          H  
ATOM   3661  HA  PHE A 253       1.947 -29.673   2.186  1.00  2.510          H  
ATOM   3662 1HB  PHE A 253       2.379 -27.678   0.010  1.00  3.590          H  
ATOM   3663 2HB  PHE A 253       3.438 -27.837   1.360  1.00  3.590          H  
ATOM   3664  HD1 PHE A 253       2.161 -29.580  -1.683  1.00  3.590          H  
ATOM   3665  HD2 PHE A 253       4.939 -29.672   1.555  1.00  3.590          H  
ATOM   3666  HE1 PHE A 253       3.364 -31.454  -2.733  1.00  3.590          H  
ATOM   3667  HE2 PHE A 253       6.116 -31.571   0.491  1.00  3.590          H  
ATOM   3668  HZ  PHE A 253       5.303 -32.447  -1.628  1.00  3.590          H  
ATOM   3669  N   SER A 254       1.727 -27.550   3.594  1.00  2.020          N  
ATOM   3670  CA  SER A 254       1.352 -26.583   4.636  1.00  2.090          C  
ATOM   3671  C   SER A 254       1.702 -25.126   4.295  1.00  1.960          C  
ATOM   3672  O   SER A 254       1.341 -24.183   5.016  1.00  2.080          O  
ATOM   3673  CB  SER A 254       2.042 -26.969   5.940  1.00  2.900          C  
ATOM   3674  OG  SER A 254       1.593 -28.214   6.416  1.00  2.900          O  
ATOM   3675  H   SER A 254       2.592 -28.080   3.731  1.00  2.420          H  
ATOM   3676  HA  SER A 254       0.271 -26.647   4.782  1.00  2.510          H  
ATOM   3677 1HB  SER A 254       3.113 -27.019   5.770  1.00  3.480          H  
ATOM   3678 2HB  SER A 254       1.864 -26.203   6.690  1.00  3.480          H  
ATOM   3679  HG  SER A 254       2.083 -28.378   7.223  1.00  3.480          H  
ATOM   3680  N   GLY A 255       2.431 -24.927   3.214  1.00  1.790          N  
ATOM   3681  CA  GLY A 255       2.841 -23.591   2.813  1.00  1.690          C  
ATOM   3682  C   GLY A 255       4.158 -23.647   2.104  1.00  1.490          C  
ATOM   3683  O   GLY A 255       4.624 -24.744   1.745  1.00  1.440          O  
ATOM   3684  H   GLY A 255       2.700 -25.728   2.663  1.00  2.150          H  
ATOM   3685 1HA  GLY A 255       2.096 -23.149   2.159  1.00  2.030          H  
ATOM   3686 2HA  GLY A 255       2.923 -22.945   3.684  1.00  2.030          H  
ATOM   3687  N   TYR A 256       4.718 -22.471   1.854  1.00  1.410          N  
ATOM   3688  CA  TYR A 256       5.979 -22.375   1.171  1.00  1.260          C  
ATOM   3689  C   TYR A 256       6.677 -21.046   1.319  1.00  1.210          C  
ATOM   3690  O   TYR A 256       6.063 -20.018   1.619  1.00  1.350          O  
ATOM   3691  CB  TYR A 256       5.826 -22.633  -0.311  1.00  1.820          C  
ATOM   3692  CG  TYR A 256       4.919 -21.702  -1.076  1.00  1.820          C  
ATOM   3693  CD1 TYR A 256       5.377 -20.476  -1.555  1.00  1.820          C  
ATOM   3694  CD2 TYR A 256       3.648 -22.105  -1.343  1.00  1.820          C  
ATOM   3695  CE1 TYR A 256       4.531 -19.662  -2.272  1.00  1.820          C  
ATOM   3696  CE2 TYR A 256       2.791 -21.301  -2.063  1.00  1.820          C  
ATOM   3697  CZ  TYR A 256       3.217 -20.080  -2.526  1.00  1.820          C  
ATOM   3698  OH  TYR A 256       2.350 -19.267  -3.251  1.00  1.820          O  
ATOM   3699  H   TYR A 256       4.265 -21.624   2.176  1.00  1.690          H  
ATOM   3700  HA  TYR A 256       6.641 -23.128   1.586  1.00  1.510          H  
ATOM   3701 1HB  TYR A 256       6.786 -22.551  -0.716  1.00  2.190          H  
ATOM   3702 2HB  TYR A 256       5.478 -23.635  -0.470  1.00  2.190          H  
ATOM   3703  HD1 TYR A 256       6.399 -20.156  -1.364  1.00  2.190          H  
ATOM   3704  HD2 TYR A 256       3.324 -23.069  -0.981  1.00  2.190          H  
ATOM   3705  HE1 TYR A 256       4.893 -18.712  -2.641  1.00  2.190          H  
ATOM   3706  HE2 TYR A 256       1.771 -21.630  -2.272  1.00  2.190          H  
ATOM   3707  HH  TYR A 256       1.485 -19.748  -3.420  1.00  2.190          H  
ATOM   3708  N   LEU A 257       7.969 -21.079   1.041  1.00  1.080          N  
ATOM   3709  CA  LEU A 257       8.793 -19.897   0.908  1.00  1.080          C  
ATOM   3710  C   LEU A 257       9.408 -19.890  -0.490  1.00  1.050          C  
ATOM   3711  O   LEU A 257       9.743 -20.940  -1.039  1.00  1.020          O  
ATOM   3712  CB  LEU A 257       9.866 -19.832   2.009  1.00  1.510          C  
ATOM   3713  CG  LEU A 257       9.388 -19.359   3.461  1.00  1.510          C  
ATOM   3714  CD1 LEU A 257       8.792 -20.503   4.277  1.00  1.510          C  
ATOM   3715  CD2 LEU A 257      10.579 -18.802   4.199  1.00  1.510          C  
ATOM   3716  H   LEU A 257       8.375 -22.003   0.858  1.00  1.300          H  
ATOM   3717  HA  LEU A 257       8.159 -19.015   0.999  1.00  1.300          H  
ATOM   3718 1HB  LEU A 257      10.285 -20.818   2.111  1.00  1.810          H  
ATOM   3719 2HB  LEU A 257      10.660 -19.160   1.674  1.00  1.810          H  
ATOM   3720  HG  LEU A 257       8.621 -18.590   3.355  1.00  1.810          H  
ATOM   3721 1HD1 LEU A 257       8.491 -20.131   5.260  1.00  1.810          H  
ATOM   3722 2HD1 LEU A 257       7.931 -20.923   3.786  1.00  1.810          H  
ATOM   3723 3HD1 LEU A 257       9.532 -21.241   4.391  1.00  1.810          H  
ATOM   3724 1HD2 LEU A 257      10.275 -18.472   5.169  1.00  1.810          H  
ATOM   3725 2HD2 LEU A 257      11.335 -19.573   4.311  1.00  1.810          H  
ATOM   3726 3HD2 LEU A 257      10.980 -17.966   3.647  1.00  1.810          H  
ATOM   3727  N   ILE A 258       9.563 -18.718  -1.063  1.00  1.130          N  
ATOM   3728  CA  ILE A 258      10.178 -18.603  -2.378  1.00  1.160          C  
ATOM   3729  C   ILE A 258      11.389 -17.689  -2.297  1.00  1.160          C  
ATOM   3730  O   ILE A 258      11.317 -16.642  -1.667  1.00  1.250          O  
ATOM   3731  CB  ILE A 258       9.130 -18.155  -3.423  1.00  1.610          C  
ATOM   3732  CG1 ILE A 258       9.781 -18.113  -4.819  1.00  1.610          C  
ATOM   3733  CG2 ILE A 258       8.482 -16.819  -3.025  1.00  1.610          C  
ATOM   3734  CD1 ILE A 258       8.809 -18.045  -5.950  1.00  1.610          C  
ATOM   3735  H   ILE A 258       9.275 -17.884  -0.568  1.00  1.360          H  
ATOM   3736  HA  ILE A 258      10.537 -19.584  -2.688  1.00  1.390          H  
ATOM   3737  HB  ILE A 258       8.349 -18.915  -3.472  1.00  1.930          H  
ATOM   3738 1HG1 ILE A 258      10.440 -17.240  -4.880  1.00  1.930          H  
ATOM   3739 2HG1 ILE A 258      10.383 -19.017  -4.954  1.00  1.930          H  
ATOM   3740 1HG2 ILE A 258       7.726 -16.535  -3.749  1.00  1.930          H  
ATOM   3741 2HG2 ILE A 258       8.013 -16.920  -2.051  1.00  1.930          H  
ATOM   3742 3HG2 ILE A 258       9.244 -16.035  -2.978  1.00  1.930          H  
ATOM   3743 1HD1 ILE A 258       9.369 -18.028  -6.884  1.00  1.930          H  
ATOM   3744 2HD1 ILE A 258       8.175 -18.931  -5.914  1.00  1.930          H  
ATOM   3745 3HD1 ILE A 258       8.202 -17.152  -5.882  1.00  1.930          H  
ATOM   3746  N   LYS A 259      12.486 -18.093  -2.937  1.00  1.180          N  
ATOM   3747  CA  LYS A 259      13.754 -17.367  -2.913  1.00  1.240          C  
ATOM   3748  C   LYS A 259      13.664 -15.857  -3.200  1.00  1.220          C  
ATOM   3749  O   LYS A 259      13.106 -15.454  -4.222  1.00  1.220          O  
ATOM   3750  CB  LYS A 259      14.708 -17.983  -3.935  1.00  1.710          C  
ATOM   3751  CG  LYS A 259      16.109 -17.362  -3.999  1.00  1.710          C  
ATOM   3752  CD  LYS A 259      16.992 -18.083  -5.005  1.00  1.710          C  
ATOM   3753  CE  LYS A 259      18.375 -17.444  -5.082  1.00  1.710          C  
ATOM   3754  NZ  LYS A 259      19.257 -18.128  -6.073  1.00  1.710          N  
ATOM   3755  H   LYS A 259      12.442 -18.980  -3.455  1.00  1.420          H  
ATOM   3756  HA  LYS A 259      14.176 -17.530  -1.931  1.00  1.490          H  
ATOM   3757 1HB  LYS A 259      14.816 -19.051  -3.729  1.00  2.050          H  
ATOM   3758 2HB  LYS A 259      14.265 -17.878  -4.922  1.00  2.050          H  
ATOM   3759 1HG  LYS A 259      16.040 -16.312  -4.291  1.00  2.050          H  
ATOM   3760 2HG  LYS A 259      16.580 -17.423  -3.024  1.00  2.050          H  
ATOM   3761 1HD  LYS A 259      17.102 -19.123  -4.703  1.00  2.050          H  
ATOM   3762 2HD  LYS A 259      16.523 -18.056  -5.990  1.00  2.050          H  
ATOM   3763 1HE  LYS A 259      18.266 -16.399  -5.370  1.00  2.050          H  
ATOM   3764 2HE  LYS A 259      18.846 -17.491  -4.100  1.00  2.050          H  
ATOM   3765 1HZ  LYS A 259      20.159 -17.671  -6.093  1.00  2.050          H  
ATOM   3766 2HZ  LYS A 259      19.378 -19.096  -5.810  1.00  2.050          H  
ATOM   3767 3HZ  LYS A 259      18.836 -18.080  -6.991  1.00  2.050          H  
ATOM   3768  N   PRO A 260      14.309 -15.017  -2.356  1.00  1.270          N  
ATOM   3769  CA  PRO A 260      15.049 -15.295  -1.121  1.00  1.320          C  
ATOM   3770  C   PRO A 260      14.098 -15.670  -0.005  1.00  1.290          C  
ATOM   3771  O   PRO A 260      13.013 -15.105   0.078  1.00  1.260          O  
ATOM   3772  CB  PRO A 260      15.729 -13.952  -0.832  1.00  1.980          C  
ATOM   3773  CG  PRO A 260      14.817 -12.922  -1.473  1.00  1.980          C  
ATOM   3774  CD  PRO A 260      14.254 -13.606  -2.711  1.00  1.980          C  
ATOM   3775  HA  PRO A 260      15.802 -16.075  -1.280  1.00  1.580          H  
ATOM   3776 1HB  PRO A 260      15.823 -13.813   0.262  1.00  2.380          H  
ATOM   3777 2HB  PRO A 260      16.747 -13.945  -1.245  1.00  2.380          H  
ATOM   3778 1HG  PRO A 260      14.022 -12.634  -0.763  1.00  2.380          H  
ATOM   3779 2HG  PRO A 260      15.378 -12.007  -1.711  1.00  2.380          H  
ATOM   3780 1HD  PRO A 260      13.205 -13.312  -2.870  1.00  2.380          H  
ATOM   3781 2HD  PRO A 260      14.874 -13.414  -3.597  1.00  2.380          H  
ATOM   3782  N   LEU A 261      14.522 -16.537   0.898  1.00  1.350          N  
ATOM   3783  CA  LEU A 261      13.644 -16.846   2.007  1.00  1.360          C  
ATOM   3784  C   LEU A 261      13.951 -15.892   3.150  1.00  1.270          C  
ATOM   3785  O   LEU A 261      15.084 -15.428   3.290  1.00  1.440          O  
ATOM   3786  CB  LEU A 261      13.816 -18.324   2.420  1.00  1.900          C  
ATOM   3787  CG  LEU A 261      15.181 -18.783   2.981  1.00  1.900          C  
ATOM   3788  CD1 LEU A 261      15.128 -18.754   4.548  1.00  1.900          C  
ATOM   3789  CD2 LEU A 261      15.497 -20.193   2.447  1.00  1.900          C  
ATOM   3790  H   LEU A 261      15.425 -16.979   0.814  1.00  1.620          H  
ATOM   3791  HA  LEU A 261      12.611 -16.694   1.694  1.00  1.630          H  
ATOM   3792 1HB  LEU A 261      13.115 -18.532   3.185  1.00  2.280          H  
ATOM   3793 2HB  LEU A 261      13.574 -18.952   1.561  1.00  2.280          H  
ATOM   3794  HG  LEU A 261      15.964 -18.093   2.665  1.00  2.280          H  
ATOM   3795 1HD1 LEU A 261      16.089 -19.071   4.948  1.00  2.280          H  
ATOM   3796 2HD1 LEU A 261      14.916 -17.757   4.907  1.00  2.280          H  
ATOM   3797 3HD1 LEU A 261      14.349 -19.432   4.901  1.00  2.280          H  
ATOM   3798 1HD2 LEU A 261      16.459 -20.527   2.837  1.00  2.280          H  
ATOM   3799 2HD2 LEU A 261      14.727 -20.876   2.765  1.00  2.280          H  
ATOM   3800 3HD2 LEU A 261      15.538 -20.178   1.358  1.00  2.280          H  
ATOM   3801  N   ARG A 262      12.964 -15.631   3.994  1.00  1.190          N  
ATOM   3802  CA  ARG A 262      13.182 -14.809   5.171  1.00  1.270          C  
ATOM   3803  C   ARG A 262      13.254 -15.724   6.377  1.00  1.240          C  
ATOM   3804  O   ARG A 262      12.332 -16.506   6.614  1.00  1.180          O  
ATOM   3805  CB  ARG A 262      12.068 -13.781   5.333  1.00  1.750          C  
ATOM   3806  CG  ARG A 262      12.250 -12.799   6.484  1.00  1.750          C  
ATOM   3807  CD  ARG A 262      11.149 -11.799   6.555  1.00  1.750          C  
ATOM   3808  NE  ARG A 262      11.349 -10.859   7.665  1.00  1.750          N  
ATOM   3809  CZ  ARG A 262      10.453  -9.938   8.085  1.00  1.750          C  
ATOM   3810  NH1 ARG A 262       9.279  -9.824   7.496  1.00  1.750          N  
ATOM   3811  NH2 ARG A 262      10.762  -9.145   9.099  1.00  1.750          N  
ATOM   3812  H   ARG A 262      12.051 -16.020   3.812  1.00  1.430          H  
ATOM   3813  HA  ARG A 262      14.133 -14.283   5.071  1.00  1.520          H  
ATOM   3814 1HB  ARG A 262      11.981 -13.201   4.417  1.00  2.100          H  
ATOM   3815 2HB  ARG A 262      11.122 -14.290   5.485  1.00  2.100          H  
ATOM   3816 1HG  ARG A 262      12.262 -13.336   7.414  1.00  2.100          H  
ATOM   3817 2HG  ARG A 262      13.191 -12.262   6.362  1.00  2.100          H  
ATOM   3818 1HD  ARG A 262      11.107 -11.232   5.624  1.00  2.100          H  
ATOM   3819 2HD  ARG A 262      10.206 -12.327   6.712  1.00  2.100          H  
ATOM   3820  HE  ARG A 262      12.236 -10.897   8.152  1.00  2.100          H  
ATOM   3821 1HH1 ARG A 262       9.037 -10.426   6.724  1.00  2.100          H  
ATOM   3822 2HH1 ARG A 262       8.616  -9.132   7.818  1.00  2.100          H  
ATOM   3823 1HH2 ARG A 262      11.662  -9.229   9.553  1.00  2.100          H  
ATOM   3824 2HH2 ARG A 262      10.101  -8.452   9.422  1.00  2.100          H  
ATOM   3825  N   ALA A 263      14.293 -15.584   7.189  1.00  1.320          N  
ATOM   3826  CA  ALA A 263      14.464 -16.452   8.355  1.00  1.350          C  
ATOM   3827  C   ALA A 263      13.254 -16.400   9.295  1.00  1.420          C  
ATOM   3828  O   ALA A 263      12.837 -17.420   9.853  1.00  1.410          O  
ATOM   3829  CB  ALA A 263      15.717 -16.044   9.087  1.00  1.880          C  
ATOM   3830  H   ALA A 263      15.012 -14.909   6.951  1.00  1.580          H  
ATOM   3831  HA  ALA A 263      14.571 -17.480   7.999  1.00  1.620          H  
ATOM   3832 1HB  ALA A 263      15.875 -16.679   9.908  1.00  2.250          H  
ATOM   3833 2HB  ALA A 263      16.570 -16.114   8.416  1.00  2.250          H  
ATOM   3834 3HB  ALA A 263      15.621 -15.022   9.444  1.00  2.250          H  
ATOM   3835  N   ALA A 264      12.681 -15.209   9.444  1.00  1.540          N  
ATOM   3836  CA  ALA A 264      11.497 -15.006  10.268  1.00  1.650          C  
ATOM   3837  C   ALA A 264      10.287 -15.782   9.745  1.00  1.540          C  
ATOM   3838  O   ALA A 264       9.456 -16.233  10.537  1.00  1.620          O  
ATOM   3839  CB  ALA A 264      11.145 -13.535  10.351  1.00  2.270          C  
ATOM   3840  H   ALA A 264      13.097 -14.423   8.973  1.00  1.850          H  
ATOM   3841  HA  ALA A 264      11.726 -15.372  11.269  1.00  1.980          H  
ATOM   3842 1HB  ALA A 264      10.281 -13.408  11.001  1.00  2.720          H  
ATOM   3843 2HB  ALA A 264      11.989 -12.980  10.755  1.00  2.720          H  
ATOM   3844 3HB  ALA A 264      10.904 -13.166   9.365  1.00  2.720          H  
ATOM   3845  N   SER A 265      10.165 -15.919   8.410  1.00  1.390          N  
ATOM   3846  CA  SER A 265       9.021 -16.592   7.815  1.00  1.320          C  
ATOM   3847  C   SER A 265       9.235 -18.082   7.901  1.00  1.230          C  
ATOM   3848  O   SER A 265       8.279 -18.849   8.000  1.00  1.280          O  
ATOM   3849  CB  SER A 265       8.820 -16.170   6.369  1.00  1.880          C  
ATOM   3850  OG  SER A 265       8.463 -14.817   6.262  1.00  1.880          O  
ATOM   3851  H   SER A 265      10.884 -15.592   7.774  1.00  1.670          H  
ATOM   3852  HA  SER A 265       8.128 -16.332   8.379  1.00  1.580          H  
ATOM   3853 1HB  SER A 265       9.741 -16.336   5.823  1.00  2.250          H  
ATOM   3854 2HB  SER A 265       8.053 -16.794   5.913  1.00  2.250          H  
ATOM   3855  HG  SER A 265       8.275 -14.669   5.330  1.00  2.250          H  
ATOM   3856  N   LEU A 266      10.501 -18.493   7.904  1.00  1.130          N  
ATOM   3857  CA  LEU A 266      10.844 -19.895   8.034  1.00  1.060          C  
ATOM   3858  C   LEU A 266      10.376 -20.351   9.404  1.00  1.190          C  
ATOM   3859  O   LEU A 266       9.684 -21.370   9.530  1.00  1.200          O  
ATOM   3860  CB  LEU A 266      12.370 -20.075   7.858  1.00  1.510          C  
ATOM   3861  CG  LEU A 266      13.023 -21.508   7.913  1.00  1.510          C  
ATOM   3862  CD1 LEU A 266      13.370 -21.911   9.363  1.00  1.510          C  
ATOM   3863  CD2 LEU A 266      12.096 -22.528   7.318  1.00  1.510          C  
ATOM   3864  H   LEU A 266      11.235 -17.796   7.740  1.00  1.360          H  
ATOM   3865  HA  LEU A 266      10.313 -20.457   7.267  1.00  1.270          H  
ATOM   3866 1HB  LEU A 266      12.646 -19.626   6.903  1.00  1.810          H  
ATOM   3867 2HB  LEU A 266      12.857 -19.503   8.630  1.00  1.810          H  
ATOM   3868  HG  LEU A 266      13.947 -21.481   7.337  1.00  1.810          H  
ATOM   3869 1HD1 LEU A 266      13.842 -22.885   9.341  1.00  1.810          H  
ATOM   3870 2HD1 LEU A 266      14.058 -21.186   9.791  1.00  1.810          H  
ATOM   3871 3HD1 LEU A 266      12.484 -21.965   9.981  1.00  1.810          H  
ATOM   3872 1HD2 LEU A 266      12.581 -23.506   7.331  1.00  1.810          H  
ATOM   3873 2HD2 LEU A 266      11.170 -22.595   7.873  1.00  1.810          H  
ATOM   3874 3HD2 LEU A 266      11.888 -22.236   6.315  1.00  1.810          H  
ATOM   3875  N   VAL A 267      10.743 -19.593  10.441  1.00  1.340          N  
ATOM   3876  CA  VAL A 267      10.307 -19.987  11.760  1.00  1.520          C  
ATOM   3877  C   VAL A 267       8.790 -19.856  11.913  1.00  1.600          C  
ATOM   3878  O   VAL A 267       8.161 -20.752  12.472  1.00  1.670          O  
ATOM   3879  CB  VAL A 267      11.066 -19.271  12.876  1.00  2.060          C  
ATOM   3880  CG1 VAL A 267      10.419 -19.605  14.233  1.00  2.060          C  
ATOM   3881  CG2 VAL A 267      12.505 -19.763  12.855  1.00  2.060          C  
ATOM   3882  H   VAL A 267      11.335 -18.770  10.288  1.00  1.610          H  
ATOM   3883  HA  VAL A 267      10.581 -21.025  11.877  1.00  1.820          H  
ATOM   3884  HB  VAL A 267      11.046 -18.196  12.718  1.00  2.470          H  
ATOM   3885 1HG1 VAL A 267      10.982 -19.145  15.008  1.00  2.470          H  
ATOM   3886 2HG1 VAL A 267       9.394 -19.251  14.262  1.00  2.470          H  
ATOM   3887 3HG1 VAL A 267      10.426 -20.675  14.385  1.00  2.470          H  
ATOM   3888 1HG2 VAL A 267      13.075 -19.273  13.645  1.00  2.470          H  
ATOM   3889 2HG2 VAL A 267      12.531 -20.843  13.007  1.00  2.470          H  
ATOM   3890 3HG2 VAL A 267      12.941 -19.525  11.885  1.00  2.470          H  
ATOM   3891  N   ALA A 268       8.177 -18.756  11.464  1.00  1.630          N  
ATOM   3892  CA  ALA A 268       6.734 -18.661  11.642  1.00  1.760          C  
ATOM   3893  C   ALA A 268       6.006 -19.812  10.927  1.00  1.710          C  
ATOM   3894  O   ALA A 268       5.023 -20.350  11.458  1.00  1.830          O  
ATOM   3895  CB  ALA A 268       6.235 -17.325  11.142  1.00  2.410          C  
ATOM   3896  H   ALA A 268       8.693 -17.985  11.027  1.00  1.960          H  
ATOM   3897  HA  ALA A 268       6.519 -18.727  12.693  1.00  2.110          H  
ATOM   3898 1HB  ALA A 268       5.165 -17.250  11.312  1.00  2.890          H  
ATOM   3899 2HB  ALA A 268       6.744 -16.524  11.687  1.00  2.890          H  
ATOM   3900 3HB  ALA A 268       6.447 -17.234  10.080  1.00  2.890          H  
ATOM   3901  N   GLN A 269       6.490 -20.214   9.744  1.00  1.570          N  
ATOM   3902  CA  GLN A 269       5.881 -21.298   8.994  1.00  1.590          C  
ATOM   3903  C   GLN A 269       5.999 -22.641   9.729  1.00  1.600          C  
ATOM   3904  O   GLN A 269       5.020 -23.392   9.761  1.00  1.730          O  
ATOM   3905  CB  GLN A 269       6.508 -21.351   7.600  1.00  2.220          C  
ATOM   3906  CG  GLN A 269       5.961 -22.366   6.640  1.00  2.220          C  
ATOM   3907  CD  GLN A 269       4.530 -22.230   6.171  1.00  2.220          C  
ATOM   3908  OE1 GLN A 269       4.130 -21.220   5.586  1.00  2.220          O  
ATOM   3909  NE2 GLN A 269       3.748 -23.282   6.404  1.00  2.220          N  
ATOM   3910  H   GLN A 269       7.277 -19.721   9.314  1.00  1.880          H  
ATOM   3911  HA  GLN A 269       4.821 -21.072   8.879  1.00  1.910          H  
ATOM   3912 1HB  GLN A 269       6.407 -20.376   7.129  1.00  2.660          H  
ATOM   3913 2HB  GLN A 269       7.582 -21.541   7.704  1.00  2.660          H  
ATOM   3914 1HG  GLN A 269       6.573 -22.277   5.770  1.00  2.660          H  
ATOM   3915 2HG  GLN A 269       6.066 -23.322   7.089  1.00  2.660          H  
ATOM   3916 1HE2 GLN A 269       2.771 -23.307   6.083  1.00  2.660          H  
ATOM   3917 2HE2 GLN A 269       4.118 -24.076   6.883  1.00  2.660          H  
ATOM   3918  N   VAL A 270       7.158 -22.935  10.363  1.00  1.520          N  
ATOM   3919  CA  VAL A 270       7.246 -24.184  11.135  1.00  1.590          C  
ATOM   3920  C   VAL A 270       6.346 -24.150  12.343  1.00  1.740          C  
ATOM   3921  O   VAL A 270       5.749 -25.168  12.697  1.00  1.840          O  
ATOM   3922  CB  VAL A 270       8.688 -24.581  11.565  1.00  2.200          C  
ATOM   3923  CG1 VAL A 270       9.299 -23.622  12.453  1.00  2.200          C  
ATOM   3924  CG2 VAL A 270       8.630 -25.952  12.307  1.00  2.200          C  
ATOM   3925  H   VAL A 270       7.969 -22.316  10.246  1.00  1.820          H  
ATOM   3926  HA  VAL A 270       6.913 -24.982  10.488  1.00  1.910          H  
ATOM   3927  HB  VAL A 270       9.298 -24.639  10.715  1.00  2.640          H  
ATOM   3928 1HG1 VAL A 270      10.303 -23.953  12.679  1.00  2.640          H  
ATOM   3929 2HG1 VAL A 270       9.334 -22.725  11.928  1.00  2.640          H  
ATOM   3930 3HG1 VAL A 270       8.745 -23.496  13.373  1.00  2.640          H  
ATOM   3931 1HG2 VAL A 270       9.631 -26.247  12.582  1.00  2.640          H  
ATOM   3932 2HG2 VAL A 270       8.032 -25.869  13.210  1.00  2.640          H  
ATOM   3933 3HG2 VAL A 270       8.193 -26.716  11.678  1.00  2.640          H  
ATOM   3934  N   LEU A 271       6.220 -23.002  12.986  1.00  1.790          N  
ATOM   3935  CA  LEU A 271       5.370 -22.946  14.147  1.00  1.980          C  
ATOM   3936  C   LEU A 271       3.929 -23.284  13.740  1.00  2.070          C  
ATOM   3937  O   LEU A 271       3.257 -24.070  14.423  1.00  2.220          O  
ATOM   3938  CB  LEU A 271       5.479 -21.552  14.742  1.00  2.700          C  
ATOM   3939  CG  LEU A 271       6.847 -21.164  15.369  1.00  2.700          C  
ATOM   3940  CD1 LEU A 271       6.857 -19.697  15.661  1.00  2.700          C  
ATOM   3941  CD2 LEU A 271       7.078 -21.877  16.617  1.00  2.700          C  
ATOM   3942  H   LEU A 271       6.761 -22.180  12.687  1.00  2.150          H  
ATOM   3943  HA  LEU A 271       5.702 -23.690  14.866  1.00  2.380          H  
ATOM   3944 1HB  LEU A 271       5.283 -20.845  13.952  1.00  3.240          H  
ATOM   3945 2HB  LEU A 271       4.736 -21.458  15.507  1.00  3.240          H  
ATOM   3946  HG  LEU A 271       7.637 -21.402  14.681  1.00  3.240          H  
ATOM   3947 1HD1 LEU A 271       7.787 -19.427  16.076  1.00  3.240          H  
ATOM   3948 2HD1 LEU A 271       6.713 -19.136  14.772  1.00  3.240          H  
ATOM   3949 3HD1 LEU A 271       6.068 -19.459  16.369  1.00  3.240          H  
ATOM   3950 1HD2 LEU A 271       8.028 -21.562  17.013  1.00  3.240          H  
ATOM   3951 2HD2 LEU A 271       6.293 -21.613  17.315  1.00  3.240          H  
ATOM   3952 3HD2 LEU A 271       7.087 -22.952  16.462  1.00  3.240          H  
ATOM   3953  N   GLN A 272       3.468 -22.774  12.582  1.00  2.020          N  
ATOM   3954  CA  GLN A 272       2.121 -23.121  12.123  1.00  2.150          C  
ATOM   3955  C   GLN A 272       2.030 -24.597  11.731  1.00  2.180          C  
ATOM   3956  O   GLN A 272       1.033 -25.280  11.999  1.00  2.360          O  
ATOM   3957  CB  GLN A 272       1.701 -22.325  10.886  1.00  2.960          C  
ATOM   3958  CG  GLN A 272       1.484 -20.859  11.074  1.00  2.960          C  
ATOM   3959  CD  GLN A 272       1.013 -20.224   9.805  1.00  2.960          C  
ATOM   3960  OE1 GLN A 272       0.145 -20.788   9.130  1.00  2.960          O  
ATOM   3961  NE2 GLN A 272       1.564 -19.073   9.453  1.00  2.960          N  
ATOM   3962  H   GLN A 272       4.041 -22.095  12.064  1.00  2.420          H  
ATOM   3963  HA  GLN A 272       1.430 -22.943  12.932  1.00  2.580          H  
ATOM   3964 1HB  GLN A 272       2.468 -22.440  10.115  1.00  3.550          H  
ATOM   3965 2HB  GLN A 272       0.778 -22.747  10.491  1.00  3.550          H  
ATOM   3966 1HG  GLN A 272       0.749 -20.676  11.829  1.00  3.550          H  
ATOM   3967 2HG  GLN A 272       2.433 -20.407  11.355  1.00  3.550          H  
ATOM   3968 1HE2 GLN A 272       1.279 -18.622   8.608  1.00  3.550          H  
ATOM   3969 2HE2 GLN A 272       2.271 -18.652  10.022  1.00  3.550          H  
ATOM   3970  N   ALA A 273       3.092 -25.100  11.083  1.00  2.030          N  
ATOM   3971  CA  ALA A 273       3.142 -26.470  10.596  1.00  2.110          C  
ATOM   3972  C   ALA A 273       2.985 -27.476  11.734  1.00  2.270          C  
ATOM   3973  O   ALA A 273       2.216 -28.435  11.622  1.00  2.400          O  
ATOM   3974  CB  ALA A 273       4.482 -26.689   9.883  1.00  2.920          C  
ATOM   3975  H   ALA A 273       3.875 -24.480  10.862  1.00  2.440          H  
ATOM   3976  HA  ALA A 273       2.322 -26.612   9.895  1.00  2.530          H  
ATOM   3977 1HB  ALA A 273       4.556 -27.660   9.488  1.00  3.510          H  
ATOM   3978 2HB  ALA A 273       4.581 -25.966   9.072  1.00  3.510          H  
ATOM   3979 3HB  ALA A 273       5.279 -26.546  10.592  1.00  3.510          H  
ATOM   3980  N   VAL A 274       3.634 -27.194  12.859  1.00  2.320          N  
ATOM   3981  CA  VAL A 274       3.566 -28.020  14.055  1.00  2.580          C  
ATOM   3982  C   VAL A 274       2.219 -27.890  14.788  1.00  2.710          C  
ATOM   3983  O   VAL A 274       1.680 -28.885  15.276  1.00  2.860          O  
ATOM   3984  CB  VAL A 274       4.743 -27.681  15.004  1.00  3.510          C  
ATOM   3985  CG1 VAL A 274       4.605 -28.423  16.360  1.00  3.510          C  
ATOM   3986  CG2 VAL A 274       6.073 -28.084  14.322  1.00  3.510          C  
ATOM   3987  H   VAL A 274       4.265 -26.384  12.849  1.00  2.780          H  
ATOM   3988  HA  VAL A 274       3.684 -29.060  13.744  1.00  3.100          H  
ATOM   3989  HB  VAL A 274       4.739 -26.601  15.199  1.00  4.210          H  
ATOM   3990 1HG1 VAL A 274       5.440 -28.156  16.999  1.00  4.210          H  
ATOM   3991 2HG1 VAL A 274       3.679 -28.140  16.854  1.00  4.210          H  
ATOM   3992 3HG1 VAL A 274       4.608 -29.502  16.187  1.00  4.210          H  
ATOM   3993 1HG2 VAL A 274       6.909 -27.828  14.970  1.00  4.210          H  
ATOM   3994 2HG2 VAL A 274       6.078 -29.163  14.132  1.00  4.210          H  
ATOM   3995 3HG2 VAL A 274       6.174 -27.557  13.381  1.00  4.210          H  
ATOM   3996  N   THR A 275       1.736 -26.650  14.938  1.00  2.890          N  
ATOM   3997  CA  THR A 275       0.518 -26.308  15.679  1.00  3.180          C  
ATOM   3998  C   THR A 275      -0.807 -26.837  15.108  1.00  3.250          C  
ATOM   3999  O   THR A 275      -1.651 -27.345  15.850  1.00  3.500          O  
ATOM   4000  CB  THR A 275       0.387 -24.777  15.724  1.00  4.340          C  
ATOM   4001  OG1 THR A 275       1.536 -24.237  16.331  1.00  4.340          O  
ATOM   4002  CG2 THR A 275      -0.832 -24.364  16.575  1.00  4.340          C  
ATOM   4003  H   THR A 275       2.255 -25.872  14.531  1.00  3.470          H  
ATOM   4004  HA  THR A 275       0.627 -26.691  16.693  1.00  3.820          H  
ATOM   4005  HB  THR A 275       0.292 -24.384  14.715  1.00  5.200          H  
ATOM   4006  HG1 THR A 275       2.304 -24.316  15.731  1.00  5.200          H  
ATOM   4007 1HG2 THR A 275      -0.912 -23.288  16.626  1.00  5.200          H  
ATOM   4008 2HG2 THR A 275      -1.739 -24.752  16.141  1.00  5.200          H  
ATOM   4009 3HG2 THR A 275      -0.717 -24.754  17.582  1.00  5.200          H  
ATOM   4010  N   ALA A 276      -1.020 -26.661  13.805  1.00  3.170          N  
ATOM   4011  CA  ALA A 276      -2.302 -27.010  13.203  1.00  3.410          C  
ATOM   4012  C   ALA A 276      -2.343 -28.440  12.664  1.00  3.660          C  
ATOM   4013  O   ALA A 276      -3.112 -29.258  13.172  1.00  3.890          O  
ATOM   4014  OXT ALA A 276      -1.430 -28.852  11.953  1.00  5.120          O  
ATOM   4015  CB  ALA A 276      -2.613 -26.018  12.093  1.00  4.460          C  
ATOM   4016  H   ALA A 276      -0.283 -26.245  13.225  1.00  3.800          H  
ATOM   4017  HA  ALA A 276      -3.068 -26.926  13.971  1.00  4.090          H  
ATOM   4018 1HB  ALA A 276      -3.583 -26.239  11.653  1.00  5.350          H  
ATOM   4019 2HB  ALA A 276      -2.620 -25.004  12.498  1.00  5.350          H  
ATOM   4020 3HB  ALA A 276      -1.841 -26.105  11.342  1.00  5.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1467.99 173.477 925.909 -76.2985 27.7694 45.1721 530.528 -583.112 -2.0225 -13.2093 -438.318 -59.8434 -130.375 -53.5795 -39.9478 -21.3426 0 3.91556 17.5873 119.796 143.204 -79.1071 38.0155 43.2231 17.0474 162.634 -716.865
SER:NtermProteinFull_1 -1.78539 0.10266 1.48371 -0.02293 0 0.02869 0.36762 -0.88655 -0.02285 -0.13972 -1.45623 -1.24112 0 0 -0.09062 0 0 -0.00495 0.00092 0.6944 0 0 0.60008 -0.77834 0 0.02154 -3.12909
LEU_2 -4.46951 0.44325 0.3136 -0.70436 0.40648 0.29395 0.72528 -0.9234 -0 -0 -0.64088 0.11282 0 0 -0.09062 0 0 0.00405 0.0291 1.25714 0 -0.32805 0 0.18072 -0.11977 0.37848 -3.13174
ALA_3 -4.24011 0.69752 0.9673 -0.02435 0 0 1.40436 -1.54893 -0 -0 0.07495 -0.20237 0 0 0 0 0 0.00876 0 0 0 -0.04394 0 1.8394 -0.37824 0.96109 -0.48456
PRO_4 -1.83715 0.35712 0.6711 -0.19095 0.00211 0.13618 0.31382 -0.55859 -0.01514 -0.05518 -0.25322 0.02446 0 0 0 0 0 -0.00623 0.00011 0.65759 0 -0.94385 0 -2.4119 -0.58059 0.73088 -3.95941
VAL_5 -5.05549 0.82614 -0.11176 -0.29006 0.28166 0.06511 0.70716 -1.0703 -0 -0 0.15441 -0.29038 0 0 0 0 0 0.02239 0.00075 0.2167 0 -0.75552 0 1.9342 -0.52794 0.33554 -3.55741
ASP_6 -3.46004 0.07478 4.7316 -0.20337 0.00526 0.62035 2.16843 -2.16812 -0.01514 -0.05518 -3.29325 -0.61286 0 0 -0.96519 0 0 -0.07559 0.0002 0 2.74681 -0.25564 0 -2.3716 -0.38446 0.28152 -3.23148
ILE_7 -3.9293 0.39277 3.66803 -0.50861 0.42674 0.10639 1.63552 -1.91199 -0 -0 -0.62341 -0.06126 0 0 0 0 0 -0.05366 0.00672 0.5193 0 -0.4648 0 0.73287 -0.15556 0.3749 0.15465
GLU_8 -5.14702 0.35196 6.13145 -0.33087 0.05441 0.36956 2.93069 -2.62558 -0.00638 -0.0379 -3.4037 -0.60512 0 0 0 -1.17601 0 0.10849 0.04316 0 3.39282 -0.23068 0 -2.7348 -0.26497 0.59884 -2.58163
GLY_9 -4.07379 0.31054 4.90417 -4e-05 0 0 2.28836 -2.37903 -0 -0 -2.8852 -0.41343 0 0 -0.96519 0 0 -0.11454 0 0 0 0.13641 0 0.83697 0.39189 0.38627 -1.57662
LEU_10 -8.04702 0.80814 4.23672 -0.48738 0.19296 0.11426 2.4305 -2.94779 -0 -0 -1.57336 0.23672 0 0 0 0 0 -0.0439 0.1645 0.43444 0 -0.24564 0 0.18072 0.5533 0.37634 -3.61648
LEU_11 -9.08106 1.36628 6.13935 -0.47384 0.20255 0.10088 3.19121 -3.59619 -0 -0 -1.8135 0.26801 0 0 0 0 0 0.09112 0.0618 0.40274 0 -0.26632 0 0.18072 -0.2527 0.7099 -2.76906
ARG_12 -8.21074 0.35545 8.86658 -0.6204 0.18374 0.33426 3.70457 -3.85095 -0 -0 -4.61826 0.342 0 0 0 -1.17601 0 -0.02023 0.11 2.53918 0 -0.12864 0 -1.2888 -0.32087 0.78285 -3.01628
GLN_13 -8.35143 0.67058 7.61839 -0.81666 0.10278 0.72713 4.07819 -3.7537 -0.04535 -0.34793 -3.80202 -0.17754 0 0 -0.96802 0 0 0.04743 0.03367 0 5.38645 -0.08312 0 -0.18838 -0.28808 0.68819 0.53058
VAL_14 -8.23138 0.70307 4.18442 -0.31308 0.23301 0.07092 2.66296 -2.99661 -0.00149 -0.02305 -2.17205 0.00301 0 0 0 0 0 -0.00595 0.04085 0.04841 0 -0.21985 0 1.9342 -0.03118 0.58626 -3.52753
ALA_15 -5.32056 0.30907 4.10167 -0.02131 0 0 2.66412 -2.57652 -0.00163 -0.02093 -2.50488 -0.36133 0 0 0 0 0 -0.04463 0 0 0 -0.18749 0 1.8394 -0.10196 0.42414 -1.80283
GLU_16 -4.62489 0.55241 6.08563 -0.21976 0.02339 0.29042 2.82131 -2.62714 -0.01123 -0.11095 -3.48447 -0.57375 0 0 0 -0.54561 0 0.02672 0.17195 0 3.22239 -0.36218 0 -2.7348 -0.46603 0.40374 -2.16287
LEU_17 -7.1768 0.85481 5.64859 -0.495 0.21421 0.11668 2.67498 -2.88826 -0 -0 -2.54369 0.21841 0 0 0 0 0 -0.01386 0.03228 0.44719 0 -0.216 0 0.18072 -0.30581 0.45149 -2.80003
MET_18 -9.08346 0.61251 3.54168 -0.34136 0.11056 0.03605 2.56538 -2.35603 -0.00804 -0.05451 -1.6763 -0.11587 0 0 0 0 0 -0.0138 0.12167 1.28121 0 -0.15405 0 0.60916 -0.14113 0.56582 -4.50052
SER_19 -4.5358 0.73056 5.51381 -0.02226 0 0.05387 2.33786 -2.61689 -0.0263 -0.12505 -1.20087 -0.65373 0 0 0 0 0 0.19613 0.03323 0.49775 0 0.38199 0.61926 -0.77834 5.6118 1.7477 7.76473
PRO_20 -6.08911 1.40678 5.01832 -0.09018 8e-05 0.05608 2.22935 -2.22273 -0 -0 -1.57162 0.7366 0 0 0 0 0 0.0237 0.00268 0.44034 0 0.04544 0 -2.4119 5.55024 1.9228 5.04686
ARG_21 -6.94387 0.58056 6.72385 -0.43116 0.0563 0.20972 2.76524 -3.16069 -0.03934 -0.25182 -1.95704 0.42474 0 0 0 0 0 0.01041 0.16677 2.11838 0 0.00383 0 -1.2888 -0.23657 0.75816 -0.49135
ALA_22 -6.55162 0.49764 4.11721 -0.02152 0 0 3.22072 -2.90225 -0 -0 -2.54584 -0.3701 0 0 0 0 0 -0.0597 0 0 0 -0.32884 0 1.8394 -0.30805 0.41473 -2.99819
HIS_23 -6.28083 0.4248 6.45028 -0.4953 0.23546 0.50534 3.17993 -3.30068 -0 -0 -2.61509 -0.57894 0 0 -0.61214 0 0 0.08171 0.27684 0 2.70048 0.02422 0 -0.45461 -0.35814 0.42628 -0.3904
GLU_24 -4.0514 0.33482 6.27159 -0.21722 0.03289 0.31687 2.61463 -2.58693 -0.02052 -0.15573 -3.67995 -0.6324 0 0 0 -0.63283 0 -0.01574 0.15255 0 3.08612 -0.34411 0 -2.7348 -0.44077 0.38692 -2.31601
LYS_25 -4.94849 0.28659 5.55351 -0.45756 0.16565 0.22123 2.57952 -2.46433 -0 -0 -2.57208 -0.09449 0 0 -0.70446 0 0 -0.0768 0.05542 2.58919 0 0.00328 0 -1.5107 -0.50663 0.33931 -1.54186
GLY_26 -1.93007 0.1734 2.52016 -5e-05 0 0 1.01097 -1.22748 -0.00054 -0.00141 -1.24888 -0.38763 0 0 0 0 0 -0.15445 0 0 0 -1.36668 0 0.83697 -0.44947 0.28549 -1.93969
ILE_27 -8.09055 1.33887 3.44934 -0.52035 0.52345 0.12873 2.4557 -2.74007 -0.02199 -0.14724 -1.61024 -0.04204 0 0 0 0 0 -0.05835 0.22031 0.33675 0 -0.65695 0 0.73287 -0.51643 0.42944 -4.78875
GLU_28 -2.57664 0.34719 2.70456 -0.26197 0.05089 0.45655 1.17735 -1.23224 -0.00938 -0.0397 -1.82414 -0.45373 0 0 -0.75463 -0.68006 0 0.01768 0.01953 0 3.00469 0.25081 0 -2.7348 0.07653 0.51506 -1.94647
ILE_29 -5.90763 0.7124 2.06307 -0.5043 0.23587 0.11435 1.56709 -1.77335 -0.02343 -0.17561 -1.405 -0.06734 0 0 -0.61214 0 0 -0.02925 0.06326 0.49027 0 -0.23003 0 0.73287 0.23308 0.60388 -3.91194
ALA_30 -1.34906 0.05633 1.16145 -0.02133 0 0 0.24166 -0.63608 -0.02299 -0.19735 -0.19129 -0.4412 0 0 0 0 0 -0.01218 0 0 0 -0.50556 0 1.8394 -0.07977 0.55516 0.3972
TRP_31 -6.87591 0.91395 0.83095 -0.87851 0.02515 0.30384 0.87971 -1.4833 -0.02635 -0.11973 -0.1989 -0.12774 0 0 0 0 0 0.0284 0.00487 0 1.57775 -0.11413 0 1.6906 -0.2867 0.34249 -3.51357
ALA_32 -1.86525 0.20773 0.69254 -0.02296 0 0 0.22547 -0.6779 -0 -0 0.65569 -0.37355 0 0 0 0 0 -0.0527 0 0 0 -0.27679 0 1.8394 -0.54781 0.29256 0.09642
VAL_33 -4.81693 0.63917 1.45086 -0.26865 0.1675 0.0558 0.77357 -1.4913 -0.00529 -0.03381 0.05819 -0.3294 0 0 0 0 0 0.00341 0.00996 0.28587 0 -0.73728 0 1.9342 -0.46309 0.23723 -2.52999
SER_34 -1.39749 0.0875 1.27261 -0.03299 0.00129 0.05891 0.13449 -0.65268 -0 -0 -0.11961 -0.79632 0 0 0 0 0 -0.02025 0.0003 0.44217 0 0.42456 0.60718 -0.77834 -0.0565 0.27276 -0.55241
SER_35 -3.80708 0.64861 3.308 -0.02891 0 0.069 1.22369 -1.65432 -0.00684 -0.05334 -0.01043 -0.25298 0 0 0 0 0 -0.00651 0.02074 0.07446 0 -0.50934 0.61247 -0.77834 0.21923 0.80558 -0.1263
PRO_36 -5.0323 1.02215 1.8919 -0.18317 0.03284 0.132 0.16878 -0.92822 -0 -0 0.17007 -0.06319 0 0 0 0 0 -0.01583 0.00179 0.22139 0 -0.581 0 -2.4119 0.63089 0.92882 -4.01495
LEU_37 -8.31968 1.36987 2.39538 -0.51132 0.32253 0.10222 1.69107 -2.24092 -8e-05 -0.00139 -0.72247 0.41707 0 0 0 0 0 0.08859 0.08532 0.44926 0 -0.10665 0 0.18072 0.26849 1.07923 -3.45277
PRO_38 -3.65001 0.69528 1.48541 -0.18388 0.00136 0.12925 0.47954 -0.88598 -0 -0 -0.55524 0.04914 0 0 0 0 0 -0.05073 0.00356 0.9433 0 -1.01767 0 -2.4119 -0.68657 1.05876 -4.59638
THR_39 -5.38273 0.76095 2.28989 -0.14787 0.06056 0.05557 1.46772 -1.82421 -0 -0 -1.8139 -0.22687 0 0 -0.71481 0 0 0.17729 0.04686 0.07297 0 0.06393 2.24749 -1.0874 -0.49635 0.64521 -3.80568
ILE_40 -7.64884 1.10358 0.82056 -0.48705 0.49348 0.09902 1.09156 -2.01609 -0.0228 -0.15378 -0.05879 0.45765 0 0 0 0 0 -0.11568 0.00401 0.50611 0 -0.10386 0 0.73287 -0.26665 0.92755 -4.63719
LEU_41 -8.34285 1.35911 3.72501 -0.46068 0.08115 0.08188 3.15693 -2.74255 -0.02244 -0.15364 -0.31824 0.337 0 0 0 0 0 0.38295 0.15526 0.40456 0 -0.21704 0 0.18072 -0.27625 1.17032 -1.4988
ALA_42 -2.62116 0.13281 2.15241 -0.02388 0 0 0.90436 -1.26816 -0.01389 -0.13702 -0.11171 -0.41492 0 0 0 0 0 -0.0258 0 0 0 -0.05785 0 1.8394 -0.31428 0.88399 0.92431
ASP_43 -5.45825 0.58019 6.72046 -0.25019 0.05573 0.88252 2.56635 -2.88134 -0.01662 -0.14543 -3.72398 -0.55515 0 0 -0.58943 0 0 0.05903 0.00024 0 1.94598 -0.84032 0 -2.3716 -0.30207 0.50326 -3.82063
GLU_44 -5.83096 0.52651 6.65731 -0.36601 0.12331 0.45786 3.50233 -2.89458 -2e-05 -0.00067 -3.86593 -0.67987 0 0 0 -0.8408 0 -0.05169 0.0082 0 3.24546 -0.20887 0 -2.7348 -0.32548 0.41057 -2.86812
GLY_45 -2.93732 0.24874 3.83843 -5e-05 0 0 1.37509 -1.78671 -0 -0 -0.93451 -0.40294 0 0 0 0 0 -0.07868 0 0 0 0.09771 0 0.83697 0.37692 0.16605 0.79971
ARG_46 -5.26031 0.45027 5.46585 -0.64613 0.08883 0.38551 1.52665 -2.4628 -0.01662 -0.14543 -2.32676 0.39285 0 0 -0.58943 0 0 0.02136 0.11672 2.41177 0 -0.14322 0 -1.2888 0.37944 0.19289 -1.44736
LEU_47 -10.3572 1.75473 4.44059 -0.53979 0.33104 0.13223 3.4633 -3.31303 -0.01885 -0.07872 -2.03347 0.27195 0 0 0 0 0 0.00585 0.09043 0.32289 0 -0.30155 0 0.18072 -0.40139 0.66905 -5.38124
ARG_48 -9.47679 0.99457 10.0831 -0.44154 0.06792 0.21895 4.97609 -4.2507 -0.01602 -0.1482 -5.73868 0.38 0 0 0 -1.52867 0 -0.05367 0.59654 2.12263 0 -0.16756 0 -1.2888 -0.39658 1.04439 -3.02305
GLN_49 -6.05002 0.76515 6.23324 -0.82126 0.19666 0.87663 3.0289 -3.03877 -0 -0 -2.8087 -1.0532 0 0 0 -0.753 0 -0.08014 0.08886 0 3.05295 -0.05518 0 -0.18838 -0.19992 0.73162 -0.07457
ILE_50 -7.90797 1.03077 3.7724 -0.66627 0.59456 0.15181 2.8796 -2.56277 -0 -0 -1.63026 0.29779 0 0 0 0 0 -0.0163 0.04181 0.561 0 -0.40626 0 0.73287 0.02811 0.64717 -2.45192
LEU_51 -8.03184 0.69839 3.67633 -0.48723 0.24915 0.11589 3.00365 -2.84901 -0.01885 -0.07872 -2.07152 0.14502 0 0 0 0 0 0.04609 0.18013 0.35359 0 -0.2992 0 0.18072 -0.13534 0.64002 -4.68273
LEU_52 -7.00283 0.63438 5.07131 -0.48025 0.22822 0.10819 2.41964 -3.00917 -0 -0 -1.82191 0.22032 0 0 0 0 0 0.04502 0.16897 0.3718 0 -0.27717 0 0.18072 -0.25609 0.46092 -2.93793
ASN_53 -5.64277 0.21873 6.29985 -0.17485 0.02578 0.2628 3.09515 -3.15906 -0 -0 -2.78262 -0.30445 0 0 0 -0.753 0 0.01198 0.00104 0 1.45114 0.35494 0 -0.93687 -0.09595 0.40172 -1.72644
PHE_54 -9.60316 1.09692 3.69936 -0.5655 0.41432 0.26882 3.40993 -3.23074 -0 -0 -1.33513 -0.30747 0 0 0 0 0 0.18993 0.1251 0 3.60699 -0.07535 0 1.0402 0.00413 0.35694 -0.90471
ALA_55 -5.90098 0.44836 3.13528 -0.02214 0 0 2.63502 -2.73723 -0 -0 -2.14259 -0.3906 0 0 0 0 0 0.21518 0 0 0 -0.30818 0 1.8394 -0.36351 0.41728 -3.17472
GLY_56 -4.70867 0.69229 5.2264 -5e-05 0 0 2.93454 -2.75903 -0 -0 -2.61625 -0.41733 0 0 0 0 0 -0.07016 0 0 0 0.19348 0 0.83697 0.23467 0.34041 -0.11272
ASN_57 -5.49853 0.31696 5.40212 -0.17381 0.03012 0.26023 2.90881 -2.83149 -0.00154 -0.00619 -2.38404 -0.35129 0 0 0 0 0 -0.00504 3e-05 0 1.43753 0.28545 0 -0.93687 0.56987 0.26179 -0.71589
ALA_58 -5.43792 0.53069 4.171 -0.02192 0 0 2.92387 -2.74405 -0 -0 -1.95794 -0.34868 0 0 0 0 0 0.00451 0 0 0 -0.29904 0 1.8394 -0.27336 0.33682 -1.27664
VAL_59 -7.80939 1.25263 4.04921 -0.34828 0.12011 0.08176 2.86887 -2.92166 -0.00026 -0.00112 -0.84419 -0.00365 0 0 0 0 0 -0.04395 0.06457 0.96761 0 -0.1661 0 1.9342 -0.28379 0.66278 -0.42064
LYS_60 -5.07322 0.2335 3.96931 -0.31405 0.02891 0.14898 1.25368 -1.92368 -0 -0 -1.33279 0.00158 0 0 0 0 0 -0.0288 0.02266 1.88592 0 -0.11288 0 -1.5107 -0.1209 0.77267 -2.0998
PHE_61 -4.40984 0.2496 3.53894 -0.61378 0.05212 0.32733 1.95843 -1.98018 -0.00403 -0.03281 -1.22277 0.27868 0 0 0 0 0 0.05877 0.02326 0 1.97211 -0.39876 0 1.0402 -0.22597 0.49371 1.10503
THR_62 -4.01716 0.42852 2.31084 -0.16341 0.06375 0.06301 1.0719 -1.58119 -0.00865 -0.08183 -1.9911 -0.22516 0 0 0 -0.66272 0 -0.01943 0.15257 0.03398 0 0.07795 2.24778 -1.0874 -0.2271 0.45568 -3.15914
GLU_63 -4.63523 0.65697 5.32257 -0.47744 0.08195 0.73342 3.09553 -2.51424 -4e-05 -0.00131 -2.28386 -1.47804 0 0 -1.06327 0 0 0.00499 0.08083 0 4.33421 -7e-05 0 -2.7348 0.06372 0.44614 -0.36795
ALA_64 -3.11966 0.47499 2.15173 -0.02789 0.01329 0 1.75351 -1.40575 -0 -0 -1.89637 -0.61514 0 0 -1.7625 0 0 -0.07513 0 0 0 0.21947 0 1.8394 0.28891 0.25301 -1.90815
GLY_65 -2.29213 0.35516 2.43429 -5e-05 0 0 0.97264 -1.22113 -0 -0 -1.08414 -0.38566 0 0 -0.27748 0 0 -0.13819 0 0 0 -1.38829 0 0.83697 -0.42177 0.28979 -2.32001
GLY_66 -4.64603 0.32009 4.16706 -0.00091 0 0 2.65269 -2.38238 -0 -0 -1.46142 -0.31146 0 0 0 0 0 0.07235 0 0 0 -1.53496 0 0.83697 0.62114 0.43225 -1.23461
VAL_67 -7.84781 2.01329 3.12 -0.28463 0.24804 0.05619 2.79206 -2.72179 -0.00854 -0.02604 -2.48982 -0.02194 0 0 0 0 0 -0.0813 0.51315 0.09001 0 -0.46139 0 1.9342 0.87581 1.12655 -1.17396
LEU_68 -8.87546 0.95277 3.41252 -0.60958 0.18857 0.16884 1.69658 -2.8108 -0.00249 -0.02663 -1.28403 0.22033 0 0 0 0 0 0.19455 0.1759 0.68133 0 -0.31032 0 0.18072 -0.25615 1.20048 -5.10285
LEU_69 -8.18354 1.18738 0.92263 -0.4526 0.23803 0.09254 1.95994 -1.94741 -0.00854 -0.02604 -2.40196 0.00153 0 0 0 0 0 -0.05465 0.23533 1.06557 0 -0.29161 0 0.18072 0.0973 0.74473 -6.64066
THR_70 -5.90518 0.28832 2.33539 -0.21174 0.12987 0.07964 1.71918 -1.92214 -0 -1e-05 -1.51724 -0.99546 0 0 0 0 0 0.13087 0.07219 1.22738 0 -0.41578 2.3348 -1.0874 -0.05732 0.73185 -3.06279
ALA_71 -4.54758 0.40538 1.74107 -0.01965 0 0 1.91448 -1.61636 -0.00325 -0.02199 -1.98981 -0.43271 0 0 0 0 0 0.03836 0 0 0 -0.53826 0 1.8394 -0.07174 0.42756 -2.8751
SER_72 -3.76724 0.33127 1.9416 -0.02858 8e-05 0.04902 1.18711 -1.41602 -0.02335 -0.19924 -0.10885 -1.04833 0 0 0 0 0 0.00336 0.03633 0.39341 0 -0.35524 0.65184 -0.77834 0.16195 0.25492 -2.7143
ALA_73 -5.60501 1.05711 2.18416 -0.02384 3e-05 0 3.03041 -2.247 -0 -0 -2.74783 -0.37814 0 0 0 0 0 0.00298 0 0 0 -0.55556 0 1.8394 0.07179 1.11798 -2.25353
ILE_74 -6.11627 0.40059 1.80566 -0.70335 0.40697 0.25853 1.52197 -1.96437 -0.0023 -0.00632 -1.33436 0.10712 0 0 -0.70446 0 0 -0.25779 0.02409 0.88236 0 0.43286 0 0.73287 0.10438 1.4419 -2.96993
ASP_75 -3.18516 0.30087 3.36974 -0.12013 0.02614 0.37846 0.92639 -1.60007 -2e-05 -0.00067 -0.29337 -0.13738 0 0 0 0 0 -0.05979 0.00011 0 2.3013 -0.3134 0 -2.3716 -0.27203 0.65263 -0.39798
GLY_76 -2.10363 0.58287 1.76632 -6e-05 0 0 0.90023 -1.08237 -0 -0 -0.73589 -0.3336 0 0 0 0 0 -0.16874 0 0 0 -1.54061 0 0.83697 -0.23327 0.41641 -1.69537
GLY_77 -3.27969 0.25521 2.70736 -0.00043 0 0 1.90929 -1.59304 -0.00361 -0.02389 -1.22578 -0.29234 0 0 0 0 0 -0.04193 0 0 0 0.62688 0 0.83697 0.76778 0.2566 0.89939
ARG_78 -4.03322 0.37751 3.4679 -0.75095 0.10849 0.56386 1.48486 -1.60502 -0.00884 -0.03829 -2.54291 0.29076 0 0 -0.75463 -0.68006 0 -0.06408 0.17959 2.27383 0 0.04825 0 -1.2888 1.17776 0.21219 -1.58181
VAL_79 -6.58553 1.05888 1.5812 -0.35524 0.27958 0.08421 2.27201 -1.88303 -0 -0 -2.66389 -0.29887 0 0 0 0 0 0.01724 0.00798 0.32213 0 0.25729 0 1.9342 0.81846 0.42839 -2.72498
ARG_80 -3.84202 0.43943 1.26473 -0.86273 0.24878 0.67132 0.41427 -1.11336 -0 -0 -0.13955 -0.20192 0 0 0 0 0 0.00219 0.47019 2.90914 0 -0.10928 0 -1.2888 0.5485 0.54476 -0.04434
PHE_81 -7.1685 0.9079 2.52965 -0.57418 0.03796 0.30727 2.25527 -2.03054 -0 -0 -2.36848 0.06023 0 0 0 0 0 0.03012 0 0 1.97158 -0.11171 0 1.0402 0.25162 0.44202 -2.41958
SER_82 -2.33701 0.10392 1.71155 -0.02805 0 0.02198 0.82209 -1.03971 -0.01807 -0.07051 -1.95131 -0.05362 0 0 -0.69923 0 0 0.02176 0.00316 0.44627 0 0.17149 1.72143 -0.77834 -0.09223 0.49998 -1.54446
VAL_83 -6.28694 1.34412 1.53539 -0.28371 0.25721 0.06044 1.91177 -1.75556 -0 -0 -2.17885 -0.21947 0 0 0 0 0 -0.05453 0.0244 0.24625 0 -0.77057 0 1.9342 -0.24618 0.96892 -3.51311
ALA_84 -3.59838 0.36989 0.52353 -0.02052 0 0 0.2852 -1.08351 -0.01804 -0.06921 -0.07315 -0.38852 0 0 0 0 0 0.07136 0 0 0 -0.47742 0 1.8394 -0.2136 0.71648 -2.13648
ASP_85 -5.36056 0.83425 5.23356 -0.22212 0.01675 0.75391 1.79909 -2.54963 -0.01649 -0.09411 -3.06574 -0.56622 0 0 -0.90565 0 0 -0.04495 0.03108 0 1.90776 -0.52153 0 -2.3716 -0.11713 0.52906 -4.73026
THR_86 -2.06911 0.13557 2.47368 -0.134 0.06655 0.08138 1.32231 -1.15829 -0 -0 -2.3643 -0.03295 0 0 -0.67461 -0.74848 0 -0.02756 0.0449 0.03959 0 -0.45879 4.13795 -1.0874 -0.27324 0.60646 -0.12035
GLY_87 -1.74645 0.37123 2.68855 -0.00029 0 0 0.84572 -1.21227 -0 -0 0.67718 -0.15365 0 0 0 0 0 -0.11542 0 0 0 -1.17487 0 0.83697 0.02381 0.63496 1.67546
PRO_88 -0.75282 0.22208 0.6344 -0.06773 0 0.04222 0.14118 -0.26684 -0 -0 0.49585 0.61758 0 0 0 0 0 -0.08475 0.01067 0.18489 0 -0.40502 0 -2.4119 0.26008 0.64017 -0.73994
GLY_89 -1.49016 0.20179 1.8222 -0.00016 0 0 0.53087 -0.90926 -0.01649 -0.09411 -0.43274 -0.22448 0 0 0 0 0 -0.00478 0 0 0 -1.44956 0 0.83697 2.71056 0.21293 1.69358
VAL_90 -6.33961 1.27659 2.27633 -0.3855 0.51856 0.09136 1.99718 -1.98579 -0 -0 -2.49178 -0.03346 0 0 -1.13607 0 0 -0.11237 0.09774 1.37132 0 -0.11753 0 1.9342 2.32063 0.49771 -0.22049
ALA_91 -3.92537 0.5846 3.374 -0.0247 0 0 2.30624 -2.06202 -0.00322 -0.0269 -1.47638 -0.16519 0 0 0 0 0 -0.03462 0 0 0 -0.15979 0 1.8394 -0.71395 1.2926 0.80469
PRO_92 -5.31667 0.68992 3.35372 -0.06439 5e-05 0.04081 1.43394 -1.79321 -0 -0 -1.09701 0.60048 0 0 0 0 0 -0.10436 0.04413 0.1196 0 -0.44665 0 -2.4119 -0.05884 1.45892 -3.55146
ASP_93 -4.72082 0.38262 5.30455 -0.11327 0.00201 0.34023 2.00035 -2.61248 -0 -0 -2.266 -0.6545 0 0 0 -0.66272 0 0.28587 0.01899 0 2.18788 -0.30448 0 -2.3716 0.20151 0.73455 -2.2473
ALA_94 -5.60434 0.43044 3.85426 -0.02103 0 0 2.52141 -2.70218 -0.00346 -0.0199 -1.69802 -0.39295 0 0 0 0 0 -0.00202 0 0 0 -0.25544 0 1.8394 -0.40623 0.28247 -2.17761
ARG_95 -12.6287 2.42563 9.38405 -0.41892 0.03237 0.19767 5.16807 -4.89114 -0 -0 -4.21144 0.35616 0 0 -0.5079 0 0 -0.02146 0.30957 2.11976 0 -0.02092 0 -1.2888 -0.34068 0.82218 -3.51449
ALA_96 -5.47458 0.75045 3.5839 -0.02232 0 0 1.7291 -2.66666 -0.01213 -0.10984 -0.65699 -0.36556 0 0 0 0 0 -0.01555 0 0 0 -0.37138 0 1.8394 -0.318 0.83444 -1.27572
ARG_97 -5.33329 0.27108 6.02872 -0.81887 0.12584 0.57113 2.68002 -2.97744 -0.01758 -0.09025 -2.8303 0.33764 0 0 0 0 0 0.14701 0.03729 1.80918 0 -0.03451 0 -1.2888 0.01293 0.40359 -0.96662
ILE_98 -6.97846 0.59101 3.4807 -0.51799 0.50058 0.10633 2.80682 -2.5336 -0.00022 -0.00671 -2.32969 0.02956 0 0 0 0 0 0.2383 0.05413 0.58277 0 -0.39311 0 0.73287 0.24413 0.59764 -2.79494
PHE_99 -10.2901 1.22851 1.13035 -0.78554 0.18636 0.49234 1.62818 -2.32082 -0.00346 -0.0199 -1.48772 0.04429 0 0 0 0 0 0.52578 0.54768 0 2.19134 -0.07867 0 1.0402 -0.1229 0.93359 -5.16048
GLU_100 -4.38635 0.28383 4.83717 -0.61812 0.10186 1.12158 1.38447 -2.24398 -0 -0 -0.09991 -0.49054 0 0 0 0 0 0.09993 0.10944 0 3.66074 0.03075 0 -2.7348 0.35925 0.82186 2.23719
ALA_101 -2.90957 0.16882 1.58377 -0.02344 0 0 1.04236 -1.31966 -0.0152 -0.05473 -0.91752 -0.3267 0 0 0 0 0 -0.03622 0 0 0 -0.25421 0 1.8394 0.21264 0.44903 -0.56121
PHE_102 -5.3489 0.44813 2.86918 -0.65729 0.0617 0.38299 2.22964 -2.0423 -0.01758 -0.09025 -1.33183 0.19959 0 0 -0.71241 0 0 -0.02132 0.13887 0 2.17644 -0.04105 0 1.0402 -0.32806 0.35105 -0.69319
VAL_103 -5.12132 0.4754 2.56531 -0.30871 0.21501 0.06374 1.53897 -1.89942 -0.02589 -0.10575 -0.18033 -0.28329 0 0 0 0 0 0.07793 0.00741 0.11209 0 0.06591 0 1.9342 -0.05365 0.3795 -0.5429
GLN_104 -5.82057 0.29668 4.09429 -0.27393 0.03445 0.2264 1.36795 -2.28511 -0.01458 -0.15201 -0.8295 -0.90179 0 0 -1.07838 0 0 -0.04994 0.08645 0 3.38622 -0.02667 0 -0.18838 0.45345 0.37448 -1.30049
THR_105 -4.75907 0.7766 4.00533 -0.17361 0.06154 0.06115 2.06283 -2.25095 -0.00958 -0.11636 -2.53077 -0.82106 0 0 -0.17676 0 0 -0.03767 0.00891 0.79558 0 -0.76586 2.31121 -1.0874 0.72526 0.44303 -1.47764
ASP_106 -4.90408 1.14303 5.98947 -0.11745 0.01356 0.35319 3.76165 -2.79836 -0.00927 -0.11466 -7.60142 -1.31449 0 0 -1.52747 -0.74848 0 0.04043 0.01066 0 4.01629 0.02525 0 -2.3716 0.27369 0.71895 -5.16109
VAL_107 -8.3766 2.01676 2.84529 -0.28323 0.24024 0.06103 2.54892 -2.7896 -0.01275 -0.08903 -3.73022 -0.36923 0 0 -0.67609 0 0 0.44945 0.04835 0.05799 0 0.08615 0 1.9342 5.52857 0.95307 0.44327
THR_108 -5.66213 0.55086 4.50488 -0.12353 0.09413 0.06023 2.7787 -2.54837 -0.00052 -0.00842 -2.20598 -1.24417 0 0 -0.71241 0 0 0.0644 0.00125 0.17937 0 -0.10386 2.33907 -1.0874 5.35915 0.92923 3.16449
HIS_109 -8.75915 1.01676 7.93229 -0.43865 0.03893 0.26645 2.73042 -4.17819 -0.01458 -0.15201 -2.81007 -0.56644 0 0 0 0 0 -0.07487 0.07293 0 3.27043 -0.01203 0 -0.45461 -0.25222 0.83274 -1.55186
ALA_110 -5.64715 0.30675 3.24208 -0.02452 0 0 2.40769 -2.54685 -0.01069 -0.05102 -1.89916 -0.19749 0 0 0 0 0 -0.04045 0 0 0 -0.14654 0 1.8394 -0.53668 0.52689 -2.77774
THR_111 -4.77694 0.65726 3.47482 -0.12082 0.06846 0.05603 2.00154 -2.19182 -0.00626 -0.0744 -0.63106 -1.18422 0 0 0 0 0 0.01616 0 0.45731 0 0.15898 2.31527 -1.0874 -0.52336 0.28016 -1.1103
GLN_112 -4.28487 0.35076 3.2369 -0.59451 0.1375 0.9704 1.75756 -1.8927 -0.01598 -0.13279 -0.95625 -2.34392 0 0 -0.85425 0 0 -0.07972 0.12388 0 3.97003 -0.12782 0 -0.18838 -0.28835 0.37992 -0.83259
LEU_113 -7.79532 0.99793 3.32154 -0.52314 0.32429 0.15327 1.45507 -2.70127 -0.05628 -0.27546 -0.50929 0.07007 0 0 0 0 0 -0.05285 0.35204 0.269 0 6e-05 0 0.18072 -0.42624 0.45192 -4.76394
GLY_114 -1.85552 0.05573 2.33189 -5e-05 0 0 0.97046 -1.19633 -0 -0 -0.96567 -0.37152 0 0 0 0 0 -0.15187 0 0 0 -1.42912 0 0.83697 -0.58809 0.43329 -1.92984
GLY_115 -3.55293 0.46713 3.51695 -0.00026 0 0 0.95968 -1.93839 -0.04656 -0.21707 -0.65391 -0.17308 0 0 0 0 0 -0.11628 0 0 0 -0.69563 0 0.83697 -0.3816 0.4937 -1.50128
ALA_116 -2.65787 0.05693 1.87198 -0.02356 0 0 1.03248 -1.29213 -0 -0 0.20606 -0.34427 0 0 0 0 0 -0.04525 0 0 0 -0.29417 0 1.8394 -0.26409 0.4561 0.5416
GLY_117 -3.88274 0.42413 3.37289 -5e-05 0 0 1.78218 -2.00511 -0 -0 -1.75312 -0.38567 0 0 0 0 0 -0.15535 0 0 0 -1.23395 0 0.83697 -0.72931 0.62027 -3.10886
LEU_118 -5.75386 0.60969 3.70212 -0.47695 0.23221 0.11027 2.53717 -2.41314 -0 -0 -1.37977 0.15461 0 0 0 0 0 0.20854 0.02558 0.37482 0 -0.25302 0 0.18072 -0.46781 0.64669 -1.96211
GLY_119 -3.85409 0.18336 3.60475 -5e-05 0 0 1.91572 -2.03034 -0 -0 -1.65955 -0.45228 0 0 0 0 0 0.01397 0 0 0 0.51984 0 0.83697 0.18423 0.31653 -0.42094
LEU_120 -7.45798 0.96458 4.04069 -0.63104 0.23901 0.21148 2.17985 -2.79331 -0.01275 -0.08903 -0.81831 -0.07112 0 0 0 0 0 0.01296 0.32814 1.31316 0 -0.19309 0 0.18072 0.24477 0.4348 -1.91646
ALA_121 -4.85134 0.24091 4.56823 -0.02152 0 0 2.53705 -2.58652 -0 -0 -2.29881 -0.36372 0 0 0 0 0 -0.04252 0 0 0 -0.25606 0 1.8394 -0.16188 0.39871 -0.99808
ILE_122 -9.17651 1.40898 4.16386 -0.52656 0.53357 0.10996 2.76981 -3.0018 -0 -0 -2.4982 -0.05556 0 0 0 0 0 -0.0711 0.04039 0.54627 0 -0.47774 0 0.73287 -0.19093 0.5292 -5.16351
VAL_123 -8.82537 0.91699 3.77201 -0.31353 0.18012 0.07174 2.9447 -3.16798 -0 -0 -2.24352 -0.31596 0 0 0 0 0 0.05468 0.00012 0.22428 0 -0.17794 0 1.9342 -0.10196 0.88037 -4.16703
SER_124 -4.2133 0.25311 5.03397 -0.0276 0 0.06398 2.53031 -2.45874 -0 -0 -2.24453 -0.55508 0 0 0 0 0 0.13294 0.00061 0.76974 0 0.33018 0.60005 -0.77834 -0.05981 0.56287 -0.05964
ARG_125 -6.75863 0.50097 5.56211 -0.45014 0.06287 0.23116 2.86326 -2.99232 -0 -0 -2.2294 0.32771 0 0 0 0 0 0.03529 0.27686 2.0582 0 -0.13811 0 -1.2888 -0.18926 0.33127 -1.79697
LEU_126 -9.86754 1.21885 3.83329 -0.4572 0.09289 0.093 3.05077 -3.38149 -0 -0 -2.64592 0.19341 0 0 0 0 0 -0.02582 0.08886 0.43542 0 -0.25366 0 0.18072 -0.37598 0.85183 -6.96859
SER_127 -6.14913 0.54741 7.08088 -0.02919 0 0.06618 3.84344 -3.5221 -0 -0 -3.54894 -0.62043 0 0 0 0 0 -0.01504 0.02536 0.58602 0 0.35824 0.60354 -0.77834 0.06644 0.76711 -0.71856
ALA_128 -3.01257 0.14926 3.28739 -0.02138 0 0 1.73701 -1.90178 -0 -0 -0.71782 -0.35082 0 0 0 0 0 -0.01052 0 0 0 -0.18292 0 1.8394 0.05041 0.23953 1.10517
ALA_129 -3.49284 0.26223 2.35084 -0.02234 0 0 1.41703 -1.6581 -0 -0 -0.95014 -0.34727 0 0 0 0 0 -0.04592 0 0 0 -0.17685 0 1.8394 -0.3123 0.20712 -0.92913
MET_130 -8.31481 0.83717 3.47134 -0.63352 0.1253 0.19324 1.61443 -2.39703 -0 -0 -1.02529 0.02505 0 0 0 0 0 -0.03835 0.11136 0.94876 0 0.01667 0 0.60916 -0.27736 0.34397 -4.38991
GLY_131 -1.54571 0.08056 2.25906 -5e-05 0 0 1.24517 -1.10245 -0 -0 -1.00425 -0.3876 0 0 0 0 0 -0.15053 0 0 0 -1.35939 0 0.83697 -0.28428 0.37066 -1.04185
GLY_132 -2.34795 0.14982 2.53028 -0.0003 0 0 0.85905 -1.28691 -0 -0 -1.16717 -0.17591 0 0 0 0 0 -0.11293 0 0 0 -1.14233 0 0.83697 -0.06931 0.20446 -1.72223
ALA_133 -1.57522 0.09816 1.92133 -0.02885 0.01433 0 0.94187 -0.97254 -0.01066 -0.04032 -1.34058 -0.48469 0 0 -0.80883 0 0 -0.0202 0 0 0 -0.18414 0 1.8394 0.78115 0.14835 0.27856
VAL_134 -5.8757 0.58891 2.09752 -0.32127 0.2724 0.07252 1.17044 -1.83627 -0 -0 0.00745 -0.59246 0 0 0 0 0 -0.05755 0.00104 1.72314 0 -0.78624 0 1.9342 0.48776 0.20834 -0.90575
GLY_135 -2.57738 0.33344 1.80976 -0.00076 0 0 1.01286 -1.15826 -0.01066 -0.04032 -0.81155 -0.22758 0 0 0 0 0 -0.10169 0 0 0 -0.56989 0 0.83697 0.23198 0.18728 -1.0858
VAL_136 -5.86194 1.35985 0.67471 -0.25781 0.17282 0.05092 0.95846 -1.43994 -0 -0 -1.30572 -0.26588 0 0 -0.85425 0 0 0.00268 0.02056 0.53529 0 -0.53253 0 1.9342 0.33124 0.42891 -4.04843
GLY_137 -2.79745 0.18483 2.06195 -0.0017 0 0 1.62738 -1.34375 -0 -0 -1.60605 -0.36959 0 0 0 0 0 -0.03742 0 0 0 -1.28932 0 0.83697 0.14563 0.41888 -2.16965
GLY_138 -2.21387 0.29221 0.93333 -0.00134 0 0 0.27681 -0.78173 -0 -0 -0.56531 -0.34073 0 0 0 0 0 -0.06751 0 0 0 -1.52196 0 0.83697 0.63985 0.18266 -2.33062
GLU_139 -4.0101 0.23363 3.94024 -0.19626 0.0258 0.27889 2.53785 -1.9803 -0 -0 -2.95827 -0.66549 0 0 0 0 0 0.23301 0.03542 0 3.37907 -0.02899 0 -2.7348 0.51556 0.26214 -1.1326
LEU_140 -3.34864 0.43422 1.79115 -0.52921 0.23168 0.11653 0.8231 -1.21861 -0.01043 -0.11138 0.22434 0.30248 0 0 0 0 0 -0.0436 0.08211 0.45152 0 -0.17033 0 0.18072 -0.10594 0.21197 -0.68832
GLY_141 -2.18936 0.07666 2.32667 -7e-05 0 0 0.93771 -1.20092 -0 -0 -0.48303 -0.39887 0 0 -1.07838 0 0 -0.15467 0 0 0 -1.50149 0 0.83697 -0.67865 0.12518 -3.38224
GLN_142 -3.0546 0.23518 3.26223 -0.63804 0.08075 0.69887 1.04638 -1.48005 -0.01043 -0.11138 -0.66837 -0.60893 0 0 0 0 0 -0.01374 0.01742 0 2.38125 -0.00342 0 -0.18838 -0.03007 0.09305 1.00771
GLY_143 -3.14124 0.22242 2.91393 -0.00109 0 0 1.76806 -1.63205 -0 -0 -1.80634 -0.31996 0 0 0 0 0 -0.14855 0 0 0 -1.54311 0 0.83697 0.81133 0.13697 -1.90265
ALA_144 -3.74424 0.38973 0.88489 -0.01979 0 0 1.46967 -1.29299 -0 -0 -0.51091 -0.42328 0 0 0 0 0 0.17103 0 0 0 -0.49977 0 1.8394 0.37454 0.20387 -1.15784
GLU_145 -3.65107 0.23081 3.18191 -0.35567 0.08815 0.48716 1.81781 -1.60582 -0 -0 -2.1749 -0.44819 0 0 0 0 0 0.00265 0.03167 0 3.34263 0.04157 0 -2.7348 0.03285 0.21214 -1.5011
PHE_146 -6.56763 1.35432 -0.31217 -1.04893 0.10712 0.49556 0.3518 -1.18757 -0 -0 -0.75923 -0.17668 0 0 0 0 0 0.00859 0.63149 0 1.59267 -0.59835 0 1.0402 -0.03761 0.44248 -4.66394
TRP_147 -6.53331 0.80694 2.83081 -1.01476 0.22649 0.78074 1.01852 -2.12646 -0 -0 -0.65325 -0.01407 0 0 0 0 0 0.17022 0.04221 0 2.45009 -0.20139 0 1.6906 -0.00602 0.48506 -0.04759
PHE_148 -7.58374 1.0069 -0.34608 -0.50428 0.02321 0.19934 0.87802 -1.48877 -0 -0 -0.23069 0.17854 0 0 0 0 0 0.04624 0.06576 0 2.38716 -0.39352 0 1.0402 -0.04287 0.49352 -4.27107
GLU_149 -4.29084 0.31345 3.78165 -0.30162 0.06557 0.38735 2.05568 -1.85327 -0 -0 -3.57638 -0.26424 0 0 -0.80883 -0.68787 0 0.01536 0.00201 0 2.89744 -0.17049 0 -2.7348 0.15028 0.43039 -4.58914
ALA_150 -4.57445 0.96473 0.78631 -0.02479 0.00134 0 0.74689 -1.31145 -0 -0 -0.36554 -0.43444 0 0 0 0 0 -0.00981 0 0 0 -0.02193 0 1.8394 1.23827 0.97087 -0.19459
PRO_151 -5.58936 1.13703 2.44433 -0.15276 0 0.1076 0.84696 -1.34958 -0.0023 -0.00632 -0.89367 0.20128 0 0 0 0 0 0.0893 0.05758 0.7026 0 -0.99411 0 -2.4119 0.63848 1.34076 -3.83407
PHE_152 -9.68369 1.51642 0.83072 -0.55454 0.04916 0.00329 1.12676 -1.75396 -0.01611 -0.1508 -0.33445 -0.29803 0 0 0 0 0 0.00741 0.87454 0 4.28993 -0.22166 0 1.0402 -0.50002 0.8457 -2.92913
ALA_153 -4.20378 0.89808 1.12209 -0.02578 0.00037 0 1.17244 -1.42917 -0.02244 -0.15364 -0.57453 -0.19774 0 0 0 0 0 -0.04009 0 0 0 -0.12537 0 1.8394 -0.63209 0.56065 -1.81161
THR_154 -4.26301 0.54251 1.09771 -0.10624 0.05172 0.07308 0.66106 -1.26524 -0.01398 -0.13962 -0.69075 -0.7048 0 0 0 0 0 0.01845 0.05206 0.08953 0 -0.5116 2.29301 -1.0874 -0.58951 0.28979 -4.20323
ALA_155 -3.71617 0.31575 2.39316 -0.02211 0 0 1.67366 -1.84922 -0 -0 0.07376 -0.36915 0 0 0 0 0 0.01751 0 0 0 -0.54445 0 1.8394 -0.13478 0.39436 0.07172
ALA_156 -0.93069 0.03801 0.69021 -0.02835 0.00819 0 0.15608 -0.40942 -0 -0 -0.01329 -0.42942 0 0 0 0 0 -0.03435 0 0 0 0.22991 0 1.8394 -0.22966 0.38712 1.27375
ALA_157 -2.60255 0.42283 1.53654 -0.0234 0 0 1.21768 -1.24243 -0.0228 -0.15378 0.03057 -0.15698 0 0 0 0 0 0.45387 0 0 0 -0.16099 0 1.8394 -0.61631 0.83173 1.35337
PRO_158 -3.888 0.47264 2.17684 -0.13928 0.00174 0.10305 1.13539 -1.22907 -0 -0 0.5228 0.16499 0 0 0 0 0 -0.07879 0.04555 0.1735 0 -0.98248 0 -2.4119 -0.82245 1.12038 -3.6351
LEU_159 -4.56202 0.65421 1.68429 -0.50797 0.44602 0.12332 1.0135 -1.44509 -0 -0 -0.781 0.2481 0 0 -0.71481 0 0 0.09087 0.32085 0.40351 0 -0.25169 0 0.18072 -0.47714 0.76204 -2.81231
ARG_160 -3.39203 0.26571 3.70302 -0.80227 0.18464 0.55009 1.06127 -1.76783 -0.00233 -0.01306 -0.24175 0.55051 0 0 0 0 0 0.03787 0.00791 2.20464 0 0.0304 0 -1.2888 -0.12402 0.90775 1.87174
ALA_161 -4.02291 0.69968 0.8505 -0.0273 0.00225 0 0.56132 -1.18692 -0 -0 -0.925 -0.32682 0 0 0 0 0 -0.08142 0 0 0 0.17621 0 1.8394 -0.00153 0.74081 -1.70174
ALA_162 -4.60977 0.63636 2.76935 -0.02625 0.00132 0 1.93964 -1.90119 -0.00328 -0.02285 -0.57831 -0.25846 0 0 -0.3679 0 0 -0.0631 0 0 0 0.00235 0 1.8394 -0.30966 1.02486 0.07251
PRO_163 -4.22206 0.39357 2.77624 -0.19422 0.00201 0.13835 1.0568 -1.36483 -0 -0 0.33443 0.01609 0 0 0 0 0 -0.01114 0.00993 0.71405 0 -0.91395 0 -2.4119 -0.70791 1.02718 -3.35735
LEU_164 -7.64612 1.17383 1.8736 -0.72416 0.31973 0.35129 1.63979 -2.04325 -0.00597 -0.03799 -1.35115 0.05409 0 0 0 0 0 0.05038 0.19602 1.46048 0 -0.31468 0 0.18072 -0.4955 0.65005 -4.66884
GLU_165 -3.91127 0.59307 3.98153 -0.31343 0.06705 0.38981 1.25134 -1.90604 -0 -0 -0.92834 -0.34088 0 0 -0.50173 0 0 -0.09087 0.00473 0 2.68866 -0.09699 0 -2.7348 -0.2013 0.70399 -1.34548
GLY_166 -2.32927 0.06868 2.63847 -5e-05 0 0 1.2015 -1.26989 -0.00183 -0.00743 -0.88684 -0.39328 0 0 0 0 0 -0.17743 0 0 0 -1.43098 0 0.83697 -0.56003 0.45208 -1.85933
ARG_167 -7.53705 0.38921 7.43499 -0.71024 0.20018 0.5125 3.78677 -3.46133 -0.00173 -0.00472 -4.20605 0.29467 0 0 -0.50173 0 0 -0.02884 0.01028 3.01595 0 -0.03212 0 -1.2888 -0.62196 0.36944 -2.38059
ASN_168 -5.93087 0.89338 4.83476 -0.18804 0.0042 0.26255 1.71791 -2.58307 -0.01188 -0.04775 -1.829 -0.53222 0 0 0 0 0 -0.06676 0.10714 0 2.89187 0.06086 0 -0.93687 -0.08011 0.33969 -1.09421
VAL_169 -8.23633 0.85295 2.01537 -0.28403 0.25079 0.06221 3.17568 -2.71745 -0.00173 -0.00472 -2.70612 -0.23289 0 0 0 0 0 0.0278 0.00403 0.25141 0 -0.77289 0 1.9342 -0.19243 0.41637 -6.1578
ALA_170 -6.09434 0.54361 2.21855 -0.02317 0 0 2.66049 -2.47235 -0.01006 -0.04032 -2.51578 -0.2597 0 0 0 0 0 0.08863 0 0 0 0.13021 0 1.8394 -0.29412 0.44144 -3.7875
ILE_171 -9.29774 1.43267 2.78918 -0.49127 0.50195 0.10733 2.93607 -3.02881 -0 -0 -2.61346 0.05143 0 0 0 0 0 0.04744 0.09732 0.4923 0 -0.54373 0 0.73287 -0.18207 0.77797 -6.19055
ALA_172 -5.27141 1.17373 1.93786 -0.02513 0.00106 0 2.48075 -2.0208 -0 -0 -2.94019 -0.3978 0 0 0 0 0 0.02498 0 0 0 0.07577 0 1.8394 0.21124 0.87984 -2.0307
SER_173 -6.11051 0.90655 5.47234 -0.0299 0.00016 0.04841 3.10901 -2.57246 -0.00018 -0.001 -2.12458 -0.82688 0 0 -0.88067 -0.78215 0 0.22046 0.00143 0.39531 0 -0.39624 1.73015 -0.77834 0.76858 1.29963 -0.55087
PRO_174 -3.62483 0.88346 1.43645 -0.09077 0.00042 0.05669 0.50207 -0.71654 -0 -0 0.01988 0.68897 0 0 0 0 0 -0.11695 0.00226 0.49623 0 -0.31491 0 -2.4119 0.24409 1.17222 -1.77317
ASN_175 -5.43424 0.55807 5.51493 -0.29501 0.09645 0.50934 3.46557 -2.63383 -0.00128 -0.01752 -2.52087 -0.82266 0 0 -1.40798 0 0 -0.08497 0.05407 0 1.93418 -0.44157 0 -0.93687 -0.29711 0.31579 -2.44552
ALA_176 -3.08168 0.14147 3.30203 -0.02358 0 0 1.64556 -1.70442 -0 -0 -1.14035 -0.39766 0 0 0 0 0 -0.0447 0 0 0 -0.39041 0 1.8394 -0.40996 0.18166 -0.08263
ILE_177 -4.3546 0.50445 3.76112 -0.51086 0.44904 0.10739 2.141 -2.19355 -0.01371 -0.10224 -1.97544 -0.18196 0 0 -0.52732 0 0 -0.06792 0.01309 0.70787 0 -0.35106 0 0.73287 -0.37103 0.46207 -1.77077
VAL_178 -6.40641 0.33308 4.34415 -0.30896 0.1924 0.07106 2.89987 -2.68221 -0.01488 -0.08179 -2.47559 -0.24296 0 0 0 0 0 -0.06774 0.01396 0.06501 0 -0.32986 0 1.9342 -0.08803 0.5433 -2.3014
ARG_179 -9.15969 0.5244 7.34794 -0.62483 0.10975 0.35871 3.34723 -3.89354 -0 -5e-05 -2.86579 0.48249 0 0 -0.39481 0 0 -0.00671 0.10485 2.51052 0 -0.04392 0 -1.2888 0.0194 0.30408 -3.16878
ALA_180 -4.76645 0.30991 4.51201 -0.02266 0 0 2.48262 -2.64391 -0 -0 -2.64128 -0.33257 0 0 0 0 0 -0.03359 0 0 0 0.00221 0 1.8394 0.06689 0.31606 -0.91136
ALA_181 -4.55835 0.1927 4.52683 -0.02228 0 0 2.6099 -2.59156 -0 -0 -2.4939 -0.34981 0 0 0 0 0 -0.04522 0 0 0 -0.14398 0 1.8394 -0.14161 0.21397 -0.96391
THR_182 -7.06128 0.49015 4.79842 -0.19003 0.05753 0.06267 3.24801 -2.92065 -0.0042 -0.0559 -3.29627 0.02339 0 0 0 0 0 0.01122 0.05582 0.06005 0 -0.0165 2.27224 -1.0874 0.03459 0.29705 -3.22109
ALA_183 -5.43989 0.33982 4.12498 -0.02217 0 0 2.32488 -2.6814 -0.01488 -0.08179 -1.73473 -0.35333 0 0 0 0 0 -0.04699 0 0 0 -0.2488 0 1.8394 -0.0306 0.34838 -1.67713
ARG_184 -6.22387 0.38064 6.51929 -0.6231 0.06895 0.40764 3.2559 -3.29961 -0.03042 -0.2552 -3.08751 0.55209 0 0 0 0 0 0.0407 0.08955 2.46159 0 -0.09439 0 -1.2888 -0.4124 0.40639 -1.13256
GLN_185 -5.90077 0.51228 4.43377 -0.82153 0.20184 0.85736 2.38138 -2.66124 -0.02285 -0.13972 -2.02056 -0.86231 0 0 0 0 0 0.00749 0.01857 0 2.91084 -0.20123 0 -0.18838 -0.36035 0.40822 -1.44719
ILE_186 -9.81984 0.87905 3.73142 -0.50594 0.32311 0.0981 3.10705 -3.4513 -0 -0 -2.45897 0.08046 0 0 0 0 0 0.02891 0.06118 0.52417 0 -0.43832 0 0.73287 -0.14599 0.40674 -6.8473
GLU_187 -5.31857 0.36274 6.05726 -0.21911 0.03715 0.31736 2.19383 -2.97115 -0.04002 -0.31717 -1.9388 -0.6038 0 0 0 0 0 0.01133 0.0259 0 2.9999 -0.28111 0 -2.7348 -0.27802 0.44653 -2.25057
ALA_188 -3.0472 0.21776 3.07224 -0.02239 0 0 1.76362 -1.88296 -0 -0 -1.42853 -0.37152 0 0 0 0 0 0.00161 0 0 0 -0.38785 0 1.8394 -0.61824 0.31274 -0.55132
ALA_189 -4.70105 0.51742 2.62775 -0.02793 0.00353 0 1.83943 -2.15897 -0 -0 -1.14172 -0.43219 0 0 0 0 0 -0.07217 0 0 0 0.05551 0 1.8394 -0.58183 0.38766 -1.84517
GLY_190 -3.35218 0.54594 3.87203 -5e-05 0 0 1.85154 -1.99682 -0.00597 -0.03799 -3.07949 -0.35904 0 0 0 0 0 -0.18189 0 0 0 -1.49997 0 0.83697 -0.67245 0.46987 -3.6095
GLY_191 -5.00656 0.33473 4.26898 -0.00028 0 0 1.85989 -2.41391 -0.02253 -0.15167 -2.76851 -0.16353 0 0 -0.45218 0 0 -0.06909 0 0 0 -0.92303 0 0.83697 -0.41335 0.31196 -4.7721
ARG_192 -5.50289 0.38071 5.67195 -0.91559 0.20194 0.67586 2.44745 -2.74379 -0 -0 -3.38086 -0.0894 0 0 -0.45218 0 0 0.04693 0.03285 1.90176 0 -0.2325 0 -1.2888 -0.124 0.35992 -3.01063
ALA_193 -3.45961 0.46661 0.10427 -0.02028 0 0 0.82138 -0.9553 -0.00079 -0.01254 -0.30378 -0.38169 0 0 0 0 0 -0.00163 0 0 0 -0.54833 0 1.8394 -0.16381 0.39362 -2.22249
TYR_194 -6.58407 0.38952 3.6147 -0.83933 0.08124 0.22474 2.56208 -2.5899 -0.00639 -0.02554 -2.0729 -0.52809 0 0 0 0 0 -0.04303 0.00583 0 2.38377 -0.14868 0.01013 1.2797 0.15198 0.25291 -1.88133
ALA_195 -4.2071 0.47447 0.98262 -0.0237 0 0 0.91784 -1.32842 -0 -0 -0.55191 -0.3075 0 0 -0.39481 0 0 0.00923 0 0 0 0.18027 0 1.8394 0.39922 0.45869 -1.5517
ALA_196 -5.21423 0.69243 3.2863 -0.01843 0 0 1.88765 -2.42497 -0.00639 -0.02554 -1.89693 -0.34149 0 0 0 0 0 0.09617 0 0 0 -0.34525 0 1.8394 0.31246 0.59848 -1.56033
VAL_197 -4.99505 0.53817 1.94889 -0.30583 0.21938 0.0687 1.08074 -1.6963 -0 -0 0.26165 -0.20526 0 0 0 0 0 0.02533 0.02818 0.05363 0 -0.44153 0 1.9342 0.20649 0.42825 -0.85035
ASP_198 -4.60397 0.4033 5.08816 -0.19758 0.05561 0.61791 2.97562 -2.69366 -0.00016 -0.00221 -3.87373 -1.37253 0 0 -0.62383 0 0 -0.07837 0.03206 0 2.3149 -0.53376 0 -2.3716 -0.02373 0.3343 -4.55326
ILE_199 -8.75982 1.66753 2.33582 -0.72081 0.33543 0.26065 2.98523 -2.69652 -0.00946 -0.05663 -0.94207 0.32627 0 0 0 0 0 -0.14128 0.06712 0.77582 0 0.28132 0 0.73287 -0.01083 0.65006 -2.9193
ALA_200 -3.76139 0.52869 3.7293 -0.02298 0 0 1.98044 -2.14485 -0 -0 -2.82656 -0.3827 0 0 -0.62383 0 0 -0.07086 0 0 0 -0.40198 0 1.8394 -0.20335 0.59446 -1.76621
SER_201 -4.35016 0.49362 4.62087 -0.02381 0 0.0215 2.53025 -2.50174 -0 -0 -2.12978 -0.18035 0 0 0 0 0 0.0418 1e-05 0.44506 0 0.28057 0.61519 -0.77834 -0.21569 0.23886 -0.89215
ALA_202 -6.56509 0.93414 2.48817 -0.02376 0 0 2.13323 -2.81332 -0 -0 -0.62497 -0.40316 0 0 0 0 0 -0.00544 0 0 0 -0.36536 0 1.8394 -0.2334 0.37053 -3.26902
LEU_203 -8.58334 1.17146 4.03137 -0.49914 0.26379 0.10707 2.7384 -2.82651 -0.00016 -0.00221 -1.92306 0.25231 0 0 0 0 0 -0.01968 0.10203 0.59715 0 -0.18695 0 0.18072 -0.11612 0.54012 -4.17275
ALA_204 -2.51979 0.14249 2.684 -0.02339 0 0 1.54283 -1.53946 -0.00946 -0.05663 -0.54805 -0.34539 0 0 0 0 0 -0.07045 0 0 0 -0.35487 0 1.8394 -0.10345 0.40683 1.04461
GLY_205 -2.59028 0.1436 2.21005 -6e-05 0 0 0.91064 -1.29658 -0 -0 -1.51839 -0.39243 0 0 0 0 0 -0.07999 0 0 0 0.27869 0 0.83697 -0.33904 0.24401 -1.59281
ALA_206 -4.70629 0.84949 2.5053 -0.02346 0 0 2.10305 -2.13618 -0.01772 -0.10534 -0.41769 -0.28066 0 0 -0.33356 0 0 0.46942 0 0 0 0.14405 0 1.8394 0.38356 0.80208 1.07544
PRO_207 -2.79682 0.47653 1.51927 -0.14672 0.02658 0.09074 0.17244 -0.71027 -0 -0 0.22753 0.47368 0 0 0 0 0 0.09715 0.00373 0.05767 0 0.16642 0 -2.4119 0.89678 0.93541 -0.92177
ALA_208 -5.83121 0.98246 2.66905 -0.02271 0 0 2.04184 -2.37803 -0 -0 -1.80055 -0.13798 0 0 -0.88865 0 0 0.14212 0 0 0 -0.15476 0 1.8394 0.2171 0.72173 -2.6002
ASP_209 -3.65273 0.3124 4.50485 -0.22587 0.02828 0.77878 2.14594 -2.08526 -0.00256 -0.02392 -1.88392 -2.03586 0 0 0 0 0 -0.04805 0.01444 0 2.27928 -0.23221 0 -2.3716 -0.24926 0.71647 -2.0308
ALA_210 -5.79634 0.52178 2.68506 -0.02126 0 0 2.9124 -2.44033 -0 -0 -1.95717 -0.43934 0 0 0 0 0 0.02068 0 0 0 -0.56246 0 1.8394 0.01034 0.32143 -2.90583
VAL_211 -8.46188 1.54877 2.08468 -0.29559 0.31038 0.07094 2.57998 -2.53117 -0 -0 -2.46081 -0.62125 0 0 0 0 0 0.00412 0.21868 0.21267 0 -0.33969 0 1.9342 0.08966 0.56257 -5.09373
LEU_212 -9.76962 2.41959 0.93273 -0.52311 0.2459 0.17102 2.31109 -2.31226 -0 -0 -0.45305 -0.03436 0 0 0 0 0 0.0009 0.36715 2.16247 0 -0.08783 0 0.18072 0.47185 1.69246 -2.22434
LEU_213 -8.59983 1.77153 1.33604 -0.51327 0.41996 0.10504 1.58537 -1.97038 -0.0042 -0.0559 -1.1558 0.14195 0 0 0 0 0 0.0334 0.08456 0.56377 0 -0.28065 0 0.18072 0.24054 1.73958 -4.37756
ILE_214 -9.05057 1.02561 3.10251 -0.54661 0.66912 0.15269 2.6193 -2.86281 -0 -0 -2.24304 -0.26661 0 0 0 0 0 0.238 0.07551 0.33625 0 -0.27787 0 0.73287 -0.15796 1.03754 -5.41606
ASP_215 -7.1768 1.06248 7.82248 -0.18548 0.03413 0.58259 3.87917 -3.58908 -0.0011 -0.01657 -4.70331 -1.29158 0 0 -0.55319 -0.78215 0 -0.05589 0.0185 0 2.04351 -0.82646 0 -2.3716 -0.12356 1.15891 -5.075
ALA_216 -5.99115 0.32993 3.45093 -0.02387 2e-05 0 2.90784 -2.66491 -0.02122 -0.16499 -2.88581 -0.4311 0 0 0 0 0 0.01406 0 0 0 -0.05442 0 1.8394 -0.33059 1.02533 -3.00058
ALA_217 -3.2956 0.19409 3.04065 -0.03017 0.00747 0 1.17227 -1.62855 -0 -0 -1.39225 -0.49303 0 0 -0.55319 0 0 0.01812 0 0 0 -0.09347 0 1.8394 -0.07778 0.56594 -0.72609
LEU_218 -6.7985 0.88365 3.36147 -0.48104 0.14308 0.08867 2.29001 -2.38765 -0.06501 -0.41079 -0.86333 0.28126 0 0 0 0 0 0.22457 0.12512 0.37685 0 -0.3164 0 0.18072 0.09721 0.52068 -2.74941
SER_219 -1.48005 0.10802 1.72244 -0.02858 0 0.06703 0.68697 -0.75888 -0 -0 0.05016 -0.47324 0 0 0 0 0 0.09443 0.00255 0.14212 0 -0.4739 0.60034 -0.77834 -0.33761 0.62522 -0.23132
GLY_220 -0.85798 0.23519 1.13548 -0.00024 0 0 0.07412 -0.53642 -0 -0 0.63098 -0.294 0 0 0 0 0 -0.22371 0 0 0 -1.38923 0 0.83697 0.71827 1.01758 1.34702
PRO_221 -2.46177 0.32851 2.61695 -0.19943 0.00637 0.14309 0.75282 -1.10718 -0.0218 -0.12443 0.06735 0.01699 0 0 0 0 0 0.09691 0.01353 0.36468 0 -0.87324 0 -2.4119 0.82226 0.94857 -1.02171
ARG_222 -5.87985 0.29674 4.68011 -0.55701 0.09618 0.21888 2.61074 -2.48907 -0 -0 -1.60751 0.69489 0 0 0 -1.66011 0 0.18002 0.17752 2.74538 0 -0.10663 0 -1.2888 -0.3917 0.70289 -1.57734
GLY_223 -4.52278 0.67557 2.78119 -5e-05 0 0 1.92131 -1.88615 -0.0415 -0.27667 -1.81095 -0.38784 0 0 0 0 0 -0.0969 0 0 0 0.32033 0 0.83697 -0.24072 0.71644 -2.01174
ALA_224 -4.07187 0.40221 0.00072 -0.03049 0.01067 0 0.42255 -1.08719 -0 -0 0.23285 -0.50362 0 0 0 0 0 0.02263 0 0 0 -0.10319 0 1.8394 0.16279 0.39491 -2.30764
LEU_225 -4.13871 0.34345 2.43617 -0.48421 0.18278 0.09337 1.34518 -1.48427 -0.01951 -0.15531 -1.47121 0.24854 0 0 0 0 0 0.24064 0.09727 0.4322 0 -0.33821 0 0.18072 0.07114 0.3807 -2.03925
LYS_226 -3.04429 0.49283 3.81408 -0.4618 0.08001 0.15651 1.27453 -1.37622 -0 -0 -2.91371 0.26316 0 0 0 -0.63283 0 -0.01201 0.26993 2.16165 0 0.0141 0 -1.5107 -0.2729 1.2958 -0.40187
PRO_227 -5.79583 1.31234 2.82195 -0.19279 0.00135 0.13414 0.80699 -1.20612 -0 -0 0.65012 0.06026 0 0 0 0 0 -0.00825 0.00528 0.41694 0 -0.92511 0 -2.4119 -0.39053 1.76217 -2.95899
PRO_228 -2.37422 0.42142 0.91019 -0.09626 0.00172 0.06022 0.10453 -0.35546 -0 -0 0.46887 0.67626 0 0 0 0 0 -0.06655 0.00037 0.50162 0 -0.45914 0 -2.4119 -0.16373 0.93578 -1.84628
ALA_229 -4.63472 0.67213 3.15167 -0.02938 0.01108 0 1.88663 -1.85239 -0 -0 -0.36459 -0.51765 0 0 0 0 0 0.12198 0 0 0 0.15811 0 1.8394 1.55699 0.68014 2.67938
GLY_230 -2.29198 0.2572 2.508 -4e-05 0 0 0.55971 -1.19041 -0 -0 0.00935 -0.42344 0 0 0 0 0 -0.09044 0 0 0 0.3831 0 0.83697 1.67221 0.56654 2.79677
ARG_231 -2.6679 0.31571 2.42187 -0.7457 0.13291 0.51758 0.54603 -1.23719 -0.01613 -0.16319 0.3174 0.38971 0 0 0 0 0 -0.07884 0.08827 1.87243 0 -0.11306 0 -1.2888 -0.0724 0.24955 0.46825
ARG_232 -10.5566 0.83492 8.45884 -0.47265 0.03847 0.24471 3.68458 -4.32204 -0.01772 -0.10534 -4.11614 0.34589 0 0 -1.22221 0 0 0.05102 0.20072 2.39382 0 -0.09608 0 -1.2888 -0.43684 0.91264 -5.46884
SER_233 -4.276 0.42881 3.83382 -0.02827 0.00042 0.02394 2.43191 -2.13259 -0.04882 -0.38996 -2.92228 -0.09634 0 0 -0.48539 0 0 0.11233 0.0007 0.51711 0 0.38051 0.63218 -0.77834 -0.13205 0.93143 -1.99689
VAL_234 -6.48051 0.93976 1.90507 -0.32158 0.33792 0.07278 1.82304 -1.90331 -0.04589 -0.24542 -1.99287 -0.46548 0 0 0 0 0 -0.05522 0.12571 1.8211 0 -0.78411 0 1.9342 -0.14033 0.55325 -2.92188
VAL_235 -8.88545 1.33271 2.69721 -0.283 0.27582 0.05988 2.34818 -2.651 -0.01982 -0.07455 -2.9463 -0.25406 0 0 0 0 0 -0.02958 0.01952 0.33823 0 -0.79967 0 1.9342 -0.41308 0.72688 -6.62389
LEU_236 -9.8214 1.28642 1.74539 -0.48579 0.23781 0.0778 2.62901 -2.41534 -0 -0 -2.46823 0.32779 0 0 0 0 0 0.09953 0.10417 0.39669 0 -0.30231 0 0.18072 -0.3633 0.82722 -7.94382
LEU_237 -8.62764 1.16072 3.78515 -0.5571 0.10599 0.13204 2.25678 -2.82411 -0 -0 -2.65861 0.2062 0 0 0 0 0 0.37538 0.1356 0.91298 0 -0.11116 0 0.18072 0.01982 0.90732 -4.59992
THR_238 -6.56339 0.89363 4.37839 -0.10224 0.01187 0.08667 2.47041 -2.37676 -0.04115 -0.295 -1.6434 -0.35758 0 0 0 0 0 0.82895 0.00741 0.34409 0 -0.1878 2.40804 -1.0874 -0.00274 1.31018 0.08217
PRO_239 -3.49221 0.64586 1.70482 -0.1852 0.0754 0.13045 0.22204 -0.53168 -0 -0 0.4286 0.10968 0 0 0 0 0 0.36615 0.04886 0.0208 0 -0.24511 0 -2.4119 0.74469 1.18339 -1.18538
GLU_240 -5.3982 0.48962 5.62728 -0.18272 0.04223 0.29907 1.98273 -2.0794 -0.04057 -0.30886 -3.38771 -0.4059 0 0 0 -1.66011 0 0.15788 0.06867 0 2.78184 0.44593 0 -2.7348 5.5924 0.4387 1.72806
GLN_241 -5.11548 0.46951 4.57009 -0.2411 0.02673 0.18483 1.83508 -2.07002 -0.0503 -0.30918 -1.65892 -0.68882 0 0 0 -0.53623 0 0.00894 0.04284 0 3.02766 -0.09865 0 -0.18838 4.60416 0.2545 4.06726
ARG_242 -4.7036 0.68539 3.91084 -0.93776 0.27452 0.59698 2.03958 -2.10686 -0 -0 -1.4851 0.07983 0 0 0 -0.22809 0 -0.04198 0.07275 2.83465 0 -0.09038 0 -1.2888 -0.26596 0.39027 -0.26374
ASP_243 -3.8697 0.25869 4.5234 -0.11201 0.00436 0.34075 1.27768 -2.06238 -0.01491 -0.10942 -1.2026 -0.46641 0 0 0 0 0 -0.04434 0.01191 0 1.71674 0.11022 0 -2.3716 -0.38767 0.50481 -1.89248
ARG_244 -7.58175 0.41768 8.21674 -0.45783 0.09691 0.23378 2.6999 -3.41158 -0 -0 -2.25037 0.43605 0 0 0 -0.53623 0 -0.02399 0.67117 2.08835 0 0.00466 0 -1.2888 -0.20037 0.43344 -0.45224
ILE_245 -10.5655 1.59365 3.90669 -0.59693 0.37029 0.17078 2.74447 -3.24824 -0 -0 -1.71233 0.27968 0 0 0 0 0 -0.02156 0.00101 1.56396 0 0.02094 0 0.73287 -0.08649 0.66245 -4.18428
ASP_246 -5.69301 0.47038 6.23787 -0.17656 0.00025 0.5792 3.08478 -2.98653 -0 -0 -3.33345 -0.21517 0 0 0 -0.73734 0 0.24846 0.47081 0 3.39571 0.19053 0 -2.3716 -0.15463 0.70722 -0.28311
ARG_247 -5.17993 0.42 6.02075 -0.69534 0.08923 0.43498 2.12753 -2.89265 -0.01491 -0.10942 -1.3618 0.29016 0 0 0 0 0 0.11941 0.13206 1.44915 0 -0.13543 0 -1.2888 -0.3234 0.53827 -0.38013
LEU_248 -7.3382 0.97202 3.42608 -0.46325 0.12509 0.10152 2.84634 -2.64321 -0 -0 -1.83441 0.21064 0 0 0 0 0 -0.00271 0.00577 0.37368 0 -0.27231 0 0.18072 -0.39207 0.69234 -4.01197
LYS_249 -7.65104 1.00862 7.73718 -0.48258 0.11284 0.40811 4.20275 -3.58696 -0.02996 -0.09369 -5.28686 -0.02773 0 0 0 -0.54561 0 -0.07059 0.22075 2.57576 0 -0.07276 0 -1.5107 -0.3277 0.81314 -2.60704
ALA_250 -2.50262 0.38649 2.64844 -0.02529 0.00048 0 1.54328 -1.55546 -0 -0 -0.98799 -0.41889 0 0 0 0 0 -0.1687 0 0 0 -0.19884 0 1.8394 -0.18922 0.47791 0.84899
ALA_251 -2.20864 0.5126 1.84755 -0.02775 0.00476 0 1.30453 -1.23749 -0 -0 -1.05952 -0.42136 0 0 0 0 0 -0.04182 0 0 0 -0.02985 0 1.8394 -0.22834 0.22618 0.48026
GLY_252 -2.0466 0.19139 2.01233 -6e-05 0 0 1.06455 -1.09156 -0.00095 -0.01834 -0.86093 -0.29807 0 0 0 0 0 -0.10016 0 0 0 -1.54076 0 0.83697 0.45037 0.29084 -1.11098
PHE_253 -9.09405 1.07206 1.99708 -0.57774 0.05638 0.27593 1.68555 -2.32894 -0.0349 -0.18952 -1.40852 0.25696 0 0 0 0 0 0.14568 3e-05 0 2.16776 -0.28509 0 1.0402 0.63055 0.38321 -4.20736
SER_254 -4.17401 0.12676 3.67929 -0.02735 0.00437 0.02576 1.96884 -1.86863 -0.01289 -0.07892 -2.65879 -0.16364 0 0 -1.37602 0 0 -0.05618 0.00011 0.86191 0 -0.29722 0.60024 -0.77834 -0.40146 0.34688 -4.27929
GLY_255 -3.93175 0.36511 3.16265 -0.00167 0 0 1.42518 -1.76863 -0.04019 -0.20633 -1.31237 -0.36839 0 0 0 0 0 -0.13119 0 0 0 -1.54243 0 0.83697 -0.01768 0.23196 -3.29877
TYR_256 -8.73886 1.41541 2.59292 -0.98897 0.16472 0.63017 1.48976 -2.09366 -0 -0 -1.99293 -0.30303 0 0 0 -0.96544 0 0.24651 0.00594 0 1.66185 -0.29037 0.01601 1.2797 0.29451 0.61466 -4.96111
LEU_257 -7.61398 1.11331 1.51731 -0.41932 0.13083 0.09419 1.96565 -2.08593 -0 -0 -1.43645 0.0415 0 0 0 0 0 -0.00757 0.14036 1.54297 0 -0.08947 0 0.18072 -0.10618 0.79918 -4.2329
ILE_258 -5.423 0.38678 2.18019 -0.55707 0.33475 0.12219 0.97379 -1.72597 -0 -0 0.1627 -0.0136 0 0 0 0 0 0.03001 0.02605 1.47063 0 -0.66507 0 0.73287 -0.20082 0.53557 -1.62999
LYS_259 -3.50944 0.52395 2.42383 -0.40378 0.06944 0.20556 0.74676 -1.0897 -0 -0 -0.55225 0.17001 0 0 0 0 0 0.07931 0.01263 1.49357 0 -0.02734 0 -1.5107 -0.13403 0.88408 -0.61809
PRO_260 -2.00813 0.36258 1.52912 -0.20239 0.0136 0.15078 0.4269 -0.70014 -0 -0 0.79895 -0.08254 0 0 0 0 0 -0.01133 0.00121 0.46028 0 -0.71234 0 -2.4119 -0.15048 0.85734 -1.67849
LEU_261 -4.08463 0.3411 0.12153 -0.73208 0.24062 0.29918 0.01847 -0.83956 -0.00498 -0.01537 -0.00454 0.0775 0 0 0 0 0 -0.00191 0.39733 1.44452 0 -0.34906 0 0.18072 -0.31646 0.42316 -2.80445
ARG_262 -4.63954 0.31824 3.97065 -0.49518 0.05421 0.26555 2.27248 -2.06483 -0 -0 -1.00997 0.42988 0 0 0 0 0 -0.01598 0.0551 1.91327 0 0.15171 0 -1.2888 -0.11855 0.36971 0.16796
ALA_263 -3.68649 0.44708 2.79194 -0.02189 0 0 1.58717 -1.66433 -0.00498 -0.01537 -1.03576 -0.36236 0 0 0 0 0 0.06479 0 0 0 -0.38628 0 1.8394 -0.21851 0.25899 -0.40658
ALA_264 -3.94763 0.35393 2.80533 -0.02363 0 0 1.54112 -1.88508 -0 -0 -0.89301 -0.36879 0 0 0 0 0 -0.06452 0 0 0 -0.27801 0 1.8394 -0.59096 0.22596 -1.2859
SER_265 -4.90655 0.3483 4.80705 -0.0248 2e-05 0.02307 2.43585 -2.47323 -0 -0 -1.65249 -0.1917 0 0 0 0 0 0.18338 0.00587 0.64126 0 0.07332 0.61751 -0.77834 -0.41811 0.29072 -1.01889
LEU_266 -8.58446 0.70117 3.39618 -0.90735 0.51964 0.35864 2.72499 -2.82151 -0 -0 -1.72604 0.03538 0 0 0 0 0 0.03206 0.23189 1.70324 0 -0.18778 0 0.18072 -0.0203 0.59926 -3.76426
VAL_267 -8.53248 1.24718 3.02323 -0.32159 0.25074 0.07411 3.07415 -3.02068 -0 -0 -1.55704 -0.31403 0 0 0 0 0 -0.0698 0.00019 0.10682 0 -0.34456 0 1.9342 0.02662 0.97594 -3.44701
ALA_268 -5.87174 0.37691 3.98933 -0.02197 0 0 2.68578 -2.84126 -0 -0 -2.24754 -0.36868 0 0 0 0 0 -0.01583 0 0 0 -0.34201 0 1.8394 -0.33628 0.66423 -2.48967
GLN_269 -7.9389 0.74424 6.15771 -0.77292 0.04516 0.79224 3.13993 -3.48685 -0.02367 -0.12486 -3.23135 -0.7062 0 0 -0.408 0 0 0.22665 0.02445 0 2.86211 -0.0968 0 -0.18838 -0.41606 0.7047 -2.6968
VAL_270 -8.39745 1.93962 2.59017 -0.3689 0.35401 0.08787 2.9794 -2.88348 -0 -0 -2.04433 -0.04622 0 0 0 0 0 -0.06866 0.33651 1.00968 0 -0.09756 0 1.9342 -0.23548 1.23445 -1.67616
LEU_271 -10.0982 1.87792 4.20792 -0.47905 0.21108 0.10461 3.63539 -3.44938 -0 -0 -3.34416 0.23614 0 0 0 0 0 0.14401 0.08694 0.37401 0 -0.26347 0 0.18072 -0.26549 1.12207 -5.7189
GLN_272 -7.59602 0.56613 6.38401 -0.28352 0.03734 0.20661 2.74874 -3.32348 -0.01926 -0.12334 -2.11222 -0.42044 0 0 0 0 0 -0.04717 0.11395 0 3.21885 -0.11913 0 -0.18838 -0.26686 0.73206 -0.49213
ALA_273 -4.80906 0.42528 3.10791 -0.02031 0 0 2.27922 -2.25378 -0 -0 -1.31962 -0.33735 0 0 -0.48539 0 0 0.06262 0 0 0 -0.2572 0 1.8394 -0.31754 0.46138 -1.62445
VAL_274 -4.69486 0.18341 2.72971 -0.30975 0.19385 0.07133 1.45963 -1.89418 -0 -0 -1.01958 -0.22613 0 0 0 0 0 0.02342 0.00098 0.22321 0 -0.37169 0 1.9342 -0.21868 0.38577 -1.52934
THR_275 -6.86866 0.58308 4.17748 -0.2096 0.18082 0.0771 3.27102 -2.83591 -0.00561 -0.03591 -2.98718 0.05982 0 0 -0.3679 0 0 0.09906 0.1196 0.06624 0 -0.02821 2.27108 -1.0874 0.08891 0.57297 -2.8592
ALA:CtermProteinFull_276 -3.86335 0.24888 2.21497 -0.03204 0.00013 0 1.24753 -1.66652 -0.04839 -0.34774 -0.75875 -0.0228 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.1072 0.59913 -0.48236
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 473 DOMAINID 674 MODEL 2 T1014
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 182.508 tmscore: 0.49204 4q20B_205 prob: 100 ident: 21.61
ATOM      1  N   SER A   1      11.102  -1.520 -16.049  1.00  2.000          N  
ATOM      2  CA  SER A   1      10.754  -0.785 -17.258  1.00  1.740          C  
ATOM      3  C   SER A   1       9.288  -0.380 -17.271  1.00  1.430          C  
ATOM      4  O   SER A   1       8.457  -1.028 -17.909  1.00  1.620          O  
ATOM      5  CB  SER A   1      11.075  -1.630 -18.464  1.00  2.540          C  
ATOM      6  OG  SER A   1      12.452  -1.867 -18.535  1.00  2.540          O  
ATOM      7 1H   SER A   1      12.027  -1.908 -16.161  1.00  2.400          H  
ATOM      8 2H   SER A   1      11.086  -0.908 -15.247  1.00  2.400          H  
ATOM      9 3H   SER A   1      10.440  -2.279 -15.905  1.00  2.400          H  
ATOM     10  HA  SER A   1      11.356   0.124 -17.293  1.00  2.090          H  
ATOM     11 1HB  SER A   1      10.541  -2.580 -18.388  1.00  3.050          H  
ATOM     12 2HB  SER A   1      10.735  -1.127 -19.367  1.00  3.050          H  
ATOM     13  HG  SER A   1      12.583  -2.418 -19.315  1.00  3.050          H  
ATOM     14  N   LEU A   2       8.964   0.694 -16.562  1.00  1.180          N  
ATOM     15  CA  LEU A   2       7.577   1.130 -16.486  1.00  1.030          C  
ATOM     16  C   LEU A   2       7.117   1.508 -17.902  1.00  1.000          C  
ATOM     17  O   LEU A   2       7.797   2.271 -18.592  1.00  1.260          O  
ATOM     18  CB  LEU A   2       7.471   2.347 -15.551  1.00  1.500          C  
ATOM     19  CG  LEU A   2       8.043   2.166 -14.077  1.00  1.500          C  
ATOM     20  CD1 LEU A   2       7.971   3.472 -13.376  1.00  1.500          C  
ATOM     21  CD2 LEU A   2       7.303   1.132 -13.281  1.00  1.500          C  
ATOM     22  H   LEU A   2       9.680   1.187 -16.055  1.00  1.420          H  
ATOM     23  HA  LEU A   2       6.972   0.318 -16.134  1.00  1.240          H  
ATOM     24 1HB  LEU A   2       7.961   3.182 -16.009  1.00  1.800          H  
ATOM     25 2HB  LEU A   2       6.410   2.596 -15.458  1.00  1.800          H  
ATOM     26  HG  LEU A   2       9.078   1.873 -14.149  1.00  1.800          H  
ATOM     27 1HD1 LEU A   2       8.382   3.391 -12.382  1.00  1.800          H  
ATOM     28 2HD1 LEU A   2       8.527   4.219 -13.939  1.00  1.800          H  
ATOM     29 3HD1 LEU A   2       6.947   3.750 -13.299  1.00  1.800          H  
ATOM     30 1HD2 LEU A   2       7.754   1.053 -12.286  1.00  1.800          H  
ATOM     31 2HD2 LEU A   2       6.272   1.422 -13.177  1.00  1.800          H  
ATOM     32 3HD2 LEU A   2       7.378   0.188 -13.777  1.00  1.800          H  
ATOM     33  N   ALA A   3       5.961   1.001 -18.331  1.00  0.800          N  
ATOM     34  CA  ALA A   3       5.454   1.258 -19.677  1.00  0.830          C  
ATOM     35  C   ALA A   3       3.932   1.111 -19.709  1.00  0.740          C  
ATOM     36  O   ALA A   3       3.354   0.622 -18.747  1.00  0.740          O  
ATOM     37  CB  ALA A   3       6.090   0.281 -20.650  1.00  1.150          C  
ATOM     38  H   ALA A   3       5.437   0.366 -17.727  1.00  0.960          H  
ATOM     39  HA  ALA A   3       5.730   2.270 -19.944  1.00  1.000          H  
ATOM     40 1HB  ALA A   3       5.747   0.460 -21.658  1.00  1.380          H  
ATOM     41 2HB  ALA A   3       7.174   0.396 -20.613  1.00  1.380          H  
ATOM     42 3HB  ALA A   3       5.825  -0.736 -20.358  1.00  1.380          H  
ATOM     43  N   PRO A   4       3.210   1.667 -20.690  1.00  0.790          N  
ATOM     44  CA  PRO A   4       1.792   1.406 -20.845  1.00  0.800          C  
ATOM     45  C   PRO A   4       1.562  -0.103 -20.976  1.00  0.780          C  
ATOM     46  O   PRO A   4       2.239  -0.767 -21.765  1.00  1.070          O  
ATOM     47  CB  PRO A   4       1.459   2.163 -22.135  1.00  1.200          C  
ATOM     48  CG  PRO A   4       2.503   3.273 -22.201  1.00  1.200          C  
ATOM     49  CD  PRO A   4       3.773   2.636 -21.653  1.00  1.200          C  
ATOM     50  HA  PRO A   4       1.238   1.823 -19.993  1.00  0.960          H  
ATOM     51 1HB  PRO A   4       1.498   1.478 -22.994  1.00  1.440          H  
ATOM     52 2HB  PRO A   4       0.426   2.547 -22.079  1.00  1.440          H  
ATOM     53 1HG  PRO A   4       2.616   3.629 -23.236  1.00  1.440          H  
ATOM     54 2HG  PRO A   4       2.162   4.141 -21.602  1.00  1.440          H  
ATOM     55 1HD  PRO A   4       4.322   2.123 -22.451  1.00  1.440          H  
ATOM     56 2HD  PRO A   4       4.370   3.414 -21.165  1.00  1.440          H  
ATOM     57  N   VAL A   5       0.573  -0.625 -20.265  1.00  0.600          N  
ATOM     58  CA  VAL A   5       0.235  -2.044 -20.301  1.00  0.570          C  
ATOM     59  C   VAL A   5      -1.199  -2.331 -20.706  1.00  0.560          C  
ATOM     60  O   VAL A   5      -2.164  -1.735 -20.201  1.00  0.640          O  
ATOM     61  CB  VAL A   5       0.578  -2.726 -18.950  1.00  0.810          C  
ATOM     62  CG1 VAL A   5       0.111  -4.221 -18.917  1.00  0.810          C  
ATOM     63  CG2 VAL A   5       2.092  -2.667 -18.781  1.00  0.810          C  
ATOM     64  H   VAL A   5       0.102  -0.011 -19.600  1.00  0.720          H  
ATOM     65  HA  VAL A   5       0.876  -2.509 -21.049  1.00  0.680          H  
ATOM     66  HB  VAL A   5       0.098  -2.200 -18.140  1.00  0.970          H  
ATOM     67 1HG1 VAL A   5       0.392  -4.670 -17.969  1.00  0.970          H  
ATOM     68 2HG1 VAL A   5      -0.973  -4.287 -19.024  1.00  0.970          H  
ATOM     69 3HG1 VAL A   5       0.587  -4.777 -19.726  1.00  0.970          H  
ATOM     70 1HG2 VAL A   5       2.394  -3.111 -17.864  1.00  0.970          H  
ATOM     71 2HG2 VAL A   5       2.555  -3.189 -19.613  1.00  0.970          H  
ATOM     72 3HG2 VAL A   5       2.418  -1.638 -18.781  1.00  0.970          H  
ATOM     73  N   ASP A   6      -1.317  -3.301 -21.609  1.00  0.570          N  
ATOM     74  CA  ASP A   6      -2.590  -3.801 -22.105  1.00  0.620          C  
ATOM     75  C   ASP A   6      -3.206  -4.699 -21.042  1.00  0.560          C  
ATOM     76  O   ASP A   6      -2.708  -5.797 -20.782  1.00  0.550          O  
ATOM     77  CB  ASP A   6      -2.379  -4.564 -23.426  1.00  0.850          C  
ATOM     78  CG  ASP A   6      -3.665  -5.120 -24.045  1.00  0.850          C  
ATOM     79  OD1 ASP A   6      -4.602  -5.357 -23.297  1.00  0.850          O  
ATOM     80  OD2 ASP A   6      -3.709  -5.304 -25.239  1.00  0.850          O  
ATOM     81  H   ASP A   6      -0.455  -3.696 -21.965  1.00  0.680          H  
ATOM     82  HA  ASP A   6      -3.259  -2.959 -22.284  1.00  0.740          H  
ATOM     83 1HB  ASP A   6      -1.910  -3.902 -24.154  1.00  1.020          H  
ATOM     84 2HB  ASP A   6      -1.693  -5.394 -23.254  1.00  1.020          H  
ATOM     85  N   ILE A   7      -4.249  -4.175 -20.401  1.00  0.610          N  
ATOM     86  CA  ILE A   7      -4.930  -4.779 -19.266  1.00  0.620          C  
ATOM     87  C   ILE A   7      -5.600  -6.091 -19.627  1.00  0.580          C  
ATOM     88  O   ILE A   7      -5.503  -7.052 -18.865  1.00  0.570          O  
ATOM     89  CB  ILE A   7      -5.961  -3.784 -18.716  1.00  0.860          C  
ATOM     90  CG1 ILE A   7      -5.187  -2.591 -18.114  1.00  0.860          C  
ATOM     91  CG2 ILE A   7      -6.833  -4.497 -17.630  1.00  0.860          C  
ATOM     92  CD1 ILE A   7      -6.020  -1.378 -17.862  1.00  0.860          C  
ATOM     93  H   ILE A   7      -4.559  -3.271 -20.730  1.00  0.730          H  
ATOM     94  HA  ILE A   7      -4.194  -4.970 -18.491  1.00  0.740          H  
ATOM     95  HB  ILE A   7      -6.598  -3.400 -19.519  1.00  1.040          H  
ATOM     96 1HG1 ILE A   7      -4.770  -2.913 -17.180  1.00  1.040          H  
ATOM     97 2HG1 ILE A   7      -4.370  -2.311 -18.776  1.00  1.040          H  
ATOM     98 1HG2 ILE A   7      -7.536  -3.806 -17.208  1.00  1.040          H  
ATOM     99 2HG2 ILE A   7      -7.385  -5.335 -18.061  1.00  1.040          H  
ATOM    100 3HG2 ILE A   7      -6.192  -4.866 -16.851  1.00  1.040          H  
ATOM    101 1HD1 ILE A   7      -5.436  -0.577 -17.432  1.00  1.040          H  
ATOM    102 2HD1 ILE A   7      -6.418  -1.044 -18.815  1.00  1.040          H  
ATOM    103 3HD1 ILE A   7      -6.819  -1.610 -17.205  1.00  1.040          H  
ATOM    104  N   GLU A   8      -6.330  -6.128 -20.743  1.00  0.600          N  
ATOM    105  CA  GLU A   8      -6.972  -7.371 -21.145  1.00  0.640          C  
ATOM    106  C   GLU A   8      -5.887  -8.413 -21.390  1.00  0.590          C  
ATOM    107  O   GLU A   8      -6.027  -9.578 -21.001  1.00  0.620          O  
ATOM    108  CB  GLU A   8      -7.844  -7.176 -22.379  1.00  0.880          C  
ATOM    109  CG  GLU A   8      -8.643  -8.412 -22.768  1.00  0.880          C  
ATOM    110  CD  GLU A   8      -9.570  -8.172 -23.904  1.00  0.880          C  
ATOM    111  OE1 GLU A   8      -9.599  -7.072 -24.395  1.00  0.880          O  
ATOM    112  OE2 GLU A   8     -10.267  -9.082 -24.279  1.00  0.880          O  
ATOM    113  H   GLU A   8      -6.399  -5.299 -21.328  1.00  0.720          H  
ATOM    114  HA  GLU A   8      -7.603  -7.719 -20.335  1.00  0.770          H  
ATOM    115 1HB  GLU A   8      -8.539  -6.357 -22.205  1.00  1.060          H  
ATOM    116 2HB  GLU A   8      -7.213  -6.898 -23.225  1.00  1.060          H  
ATOM    117 1HG  GLU A   8      -7.957  -9.215 -23.033  1.00  1.060          H  
ATOM    118 2HG  GLU A   8      -9.219  -8.729 -21.908  1.00  1.060          H  
ATOM    119  N   GLY A   9      -4.788  -7.969 -22.020  1.00  0.550          N  
ATOM    120  CA  GLY A   9      -3.631  -8.806 -22.307  1.00  0.550          C  
ATOM    121  C   GLY A   9      -3.072  -9.392 -21.013  1.00  0.530          C  
ATOM    122  O   GLY A   9      -2.863 -10.603 -20.910  1.00  0.540          O  
ATOM    123  H   GLY A   9      -4.763  -6.988 -22.341  1.00  0.660          H  
ATOM    124 1HA  GLY A   9      -3.914  -9.603 -22.993  1.00  0.660          H  
ATOM    125 2HA  GLY A   9      -2.870  -8.198 -22.799  1.00  0.660          H  
ATOM    126  N   LEU A  10      -2.833  -8.517 -20.037  1.00  0.530          N  
ATOM    127  CA  LEU A  10      -2.307  -8.857 -18.726  1.00  0.550          C  
ATOM    128  C   LEU A  10      -3.179  -9.900 -18.013  1.00  0.520          C  
ATOM    129  O   LEU A  10      -2.653 -10.885 -17.470  1.00  0.540          O  
ATOM    130  CB  LEU A  10      -2.254  -7.556 -17.912  1.00  0.760          C  
ATOM    131  CG  LEU A  10      -1.810  -7.602 -16.483  1.00  0.760          C  
ATOM    132  CD1 LEU A  10      -0.348  -8.035 -16.359  1.00  0.760          C  
ATOM    133  CD2 LEU A  10      -2.070  -6.232 -15.871  1.00  0.760          C  
ATOM    134  H   LEU A  10      -3.000  -7.528 -20.234  1.00  0.640          H  
ATOM    135  HA  LEU A  10      -1.304  -9.259 -18.859  1.00  0.660          H  
ATOM    136 1HB  LEU A  10      -1.601  -6.863 -18.440  1.00  0.910          H  
ATOM    137 2HB  LEU A  10      -3.241  -7.132 -17.911  1.00  0.910          H  
ATOM    138  HG  LEU A  10      -2.400  -8.320 -15.978  1.00  0.910          H  
ATOM    139 1HD1 LEU A  10      -0.098  -8.059 -15.317  1.00  0.910          H  
ATOM    140 2HD1 LEU A  10      -0.203  -9.026 -16.789  1.00  0.910          H  
ATOM    141 3HD1 LEU A  10       0.297  -7.321 -16.871  1.00  0.910          H  
ATOM    142 1HD2 LEU A  10      -1.815  -6.247 -14.818  1.00  0.910          H  
ATOM    143 2HD2 LEU A  10      -1.482  -5.481 -16.388  1.00  0.910          H  
ATOM    144 3HD2 LEU A  10      -3.119  -6.006 -15.980  1.00  0.910          H  
ATOM    145  N   LEU A  11      -4.510  -9.695 -18.013  1.00  0.530          N  
ATOM    146  CA  LEU A  11      -5.426 -10.642 -17.379  1.00  0.560          C  
ATOM    147  C   LEU A  11      -5.335 -12.007 -18.045  1.00  0.520          C  
ATOM    148  O   LEU A  11      -5.276 -13.036 -17.360  1.00  0.520          O  
ATOM    149  CB  LEU A  11      -6.875 -10.177 -17.545  1.00  0.770          C  
ATOM    150  CG  LEU A  11      -7.373  -8.947 -16.796  1.00  0.770          C  
ATOM    151  CD1 LEU A  11      -8.712  -8.574 -17.377  1.00  0.770          C  
ATOM    152  CD2 LEU A  11      -7.560  -9.258 -15.342  1.00  0.770          C  
ATOM    153  H   LEU A  11      -4.882  -8.842 -18.445  1.00  0.640          H  
ATOM    154  HA  LEU A  11      -5.161 -10.738 -16.330  1.00  0.670          H  
ATOM    155 1HB  LEU A  11      -7.037  -9.988 -18.604  1.00  0.930          H  
ATOM    156 2HB  LEU A  11      -7.506 -11.000 -17.241  1.00  0.930          H  
ATOM    157  HG  LEU A  11      -6.673  -8.124 -16.920  1.00  0.930          H  
ATOM    158 1HD1 LEU A  11      -9.104  -7.726 -16.885  1.00  0.930          H  
ATOM    159 2HD1 LEU A  11      -8.589  -8.359 -18.420  1.00  0.930          H  
ATOM    160 3HD1 LEU A  11      -9.396  -9.402 -17.255  1.00  0.930          H  
ATOM    161 1HD2 LEU A  11      -7.939  -8.393 -14.837  1.00  0.930          H  
ATOM    162 2HD2 LEU A  11      -8.280 -10.054 -15.257  1.00  0.930          H  
ATOM    163 3HD2 LEU A  11      -6.622  -9.553 -14.891  1.00  0.930          H  
ATOM    164  N   ARG A  12      -5.274 -12.025 -19.384  1.00  0.510          N  
ATOM    165  CA  ARG A  12      -5.156 -13.281 -20.105  1.00  0.510          C  
ATOM    166  C   ARG A  12      -3.897 -14.029 -19.721  1.00  0.480          C  
ATOM    167  O   ARG A  12      -3.951 -15.237 -19.481  1.00  0.490          O  
ATOM    168  CB  ARG A  12      -5.134 -13.081 -21.610  1.00  0.710          C  
ATOM    169  CG  ARG A  12      -4.999 -14.386 -22.399  1.00  0.710          C  
ATOM    170  CD  ARG A  12      -5.152 -14.197 -23.851  1.00  0.710          C  
ATOM    171  NE  ARG A  12      -4.818 -15.426 -24.571  1.00  0.710          N  
ATOM    172  CZ  ARG A  12      -5.047 -15.667 -25.880  1.00  0.710          C  
ATOM    173  NH1 ARG A  12      -5.650 -14.771 -26.645  1.00  0.710          N  
ATOM    174  NH2 ARG A  12      -4.656 -16.822 -26.391  1.00  0.710          N  
ATOM    175  H   ARG A  12      -5.368 -11.146 -19.910  1.00  0.610          H  
ATOM    176  HA  ARG A  12      -6.018 -13.898 -19.853  1.00  0.610          H  
ATOM    177 1HB  ARG A  12      -6.016 -12.560 -21.934  1.00  0.860          H  
ATOM    178 2HB  ARG A  12      -4.285 -12.458 -21.876  1.00  0.860          H  
ATOM    179 1HG  ARG A  12      -4.007 -14.817 -22.233  1.00  0.860          H  
ATOM    180 2HG  ARG A  12      -5.756 -15.095 -22.061  1.00  0.860          H  
ATOM    181 1HD  ARG A  12      -6.185 -13.932 -24.071  1.00  0.860          H  
ATOM    182 2HD  ARG A  12      -4.485 -13.405 -24.188  1.00  0.860          H  
ATOM    183  HE  ARG A  12      -4.316 -16.164 -24.038  1.00  0.860          H  
ATOM    184 1HH1 ARG A  12      -5.948 -13.890 -26.258  1.00  0.860          H  
ATOM    185 2HH1 ARG A  12      -5.812 -14.968 -27.623  1.00  0.860          H  
ATOM    186 1HH2 ARG A  12      -4.189 -17.503 -25.792  1.00  0.860          H  
ATOM    187 2HH2 ARG A  12      -4.813 -17.029 -27.363  1.00  0.860          H  
ATOM    188  N   GLN A  13      -2.764 -13.317 -19.661  1.00  0.470          N  
ATOM    189  CA  GLN A  13      -1.489 -13.949 -19.346  1.00  0.470          C  
ATOM    190  C   GLN A  13      -1.531 -14.607 -17.981  1.00  0.450          C  
ATOM    191  O   GLN A  13      -1.083 -15.744 -17.813  1.00  0.460          O  
ATOM    192  CB  GLN A  13      -0.385 -12.892 -19.333  1.00  0.660          C  
ATOM    193  CG  GLN A  13      -0.025 -12.306 -20.686  1.00  0.660          C  
ATOM    194  CD  GLN A  13       0.887 -11.107 -20.513  1.00  0.660          C  
ATOM    195  OE1 GLN A  13       1.379 -10.889 -19.402  1.00  0.660          O  
ATOM    196  NE2 GLN A  13       1.097 -10.315 -21.554  1.00  0.660          N  
ATOM    197  H   GLN A  13      -2.798 -12.317 -19.900  1.00  0.560          H  
ATOM    198  HA  GLN A  13      -1.279 -14.711 -20.098  1.00  0.560          H  
ATOM    199 1HB  GLN A  13      -0.693 -12.067 -18.693  1.00  0.790          H  
ATOM    200 2HB  GLN A  13       0.518 -13.320 -18.898  1.00  0.790          H  
ATOM    201 1HG  GLN A  13       0.508 -13.062 -21.260  1.00  0.790          H  
ATOM    202 2HG  GLN A  13      -0.919 -12.004 -21.211  1.00  0.790          H  
ATOM    203 1HE2 GLN A  13       1.689  -9.472 -21.446  1.00  0.790          H  
ATOM    204 2HE2 GLN A  13       0.671 -10.515 -22.436  1.00  0.790          H  
ATOM    205  N   VAL A  14      -2.104 -13.917 -17.004  1.00  0.430          N  
ATOM    206  CA  VAL A  14      -2.190 -14.498 -15.686  1.00  0.420          C  
ATOM    207  C   VAL A  14      -3.104 -15.711 -15.673  1.00  0.430          C  
ATOM    208  O   VAL A  14      -2.773 -16.716 -15.043  1.00  0.450          O  
ATOM    209  CB  VAL A  14      -2.573 -13.462 -14.645  1.00  0.590          C  
ATOM    210  CG1 VAL A  14      -2.854 -14.152 -13.300  1.00  0.590          C  
ATOM    211  CG2 VAL A  14      -1.398 -12.490 -14.529  1.00  0.590          C  
ATOM    212  H   VAL A  14      -2.442 -12.962 -17.188  1.00  0.520          H  
ATOM    213  HA  VAL A  14      -1.192 -14.840 -15.415  1.00  0.500          H  
ATOM    214  HB  VAL A  14      -3.452 -12.927 -14.963  1.00  0.710          H  
ATOM    215 1HG1 VAL A  14      -3.104 -13.421 -12.549  1.00  0.710          H  
ATOM    216 2HG1 VAL A  14      -3.679 -14.853 -13.390  1.00  0.710          H  
ATOM    217 3HG1 VAL A  14      -1.972 -14.689 -13.007  1.00  0.710          H  
ATOM    218 1HG2 VAL A  14      -1.606 -11.742 -13.821  1.00  0.710          H  
ATOM    219 2HG2 VAL A  14      -0.511 -13.035 -14.220  1.00  0.710          H  
ATOM    220 3HG2 VAL A  14      -1.220 -12.020 -15.498  1.00  0.710          H  
ATOM    221  N   ALA A  15      -4.262 -15.632 -16.334  1.00  0.450          N  
ATOM    222  CA  ALA A  15      -5.158 -16.777 -16.357  1.00  0.490          C  
ATOM    223  C   ALA A  15      -4.443 -18.006 -16.953  1.00  0.520          C  
ATOM    224  O   ALA A  15      -4.560 -19.122 -16.423  1.00  0.580          O  
ATOM    225  CB  ALA A  15      -6.392 -16.424 -17.167  1.00  0.670          C  
ATOM    226  H   ALA A  15      -4.527 -14.763 -16.811  1.00  0.540          H  
ATOM    227  HA  ALA A  15      -5.448 -17.008 -15.335  1.00  0.590          H  
ATOM    228 1HB  ALA A  15      -7.077 -17.249 -17.185  1.00  0.800          H  
ATOM    229 2HB  ALA A  15      -6.880 -15.562 -16.725  1.00  0.800          H  
ATOM    230 3HB  ALA A  15      -6.096 -16.181 -18.190  1.00  0.800          H  
ATOM    231  N   GLU A  16      -3.641 -17.797 -18.009  1.00  0.490          N  
ATOM    232  CA  GLU A  16      -2.888 -18.894 -18.620  1.00  0.510          C  
ATOM    233  C   GLU A  16      -1.881 -19.480 -17.629  1.00  0.500          C  
ATOM    234  O   GLU A  16      -1.697 -20.697 -17.566  1.00  0.530          O  
ATOM    235  CB  GLU A  16      -2.170 -18.424 -19.888  1.00  0.710          C  
ATOM    236  CG  GLU A  16      -3.095 -18.111 -21.067  1.00  0.710          C  
ATOM    237  CD  GLU A  16      -2.350 -17.570 -22.257  1.00  0.710          C  
ATOM    238  OE1 GLU A  16      -1.161 -17.381 -22.147  1.00  0.710          O  
ATOM    239  OE2 GLU A  16      -2.971 -17.328 -23.274  1.00  0.710          O  
ATOM    240  H   GLU A  16      -3.603 -16.864 -18.434  1.00  0.590          H  
ATOM    241  HA  GLU A  16      -3.589 -19.678 -18.897  1.00  0.610          H  
ATOM    242 1HB  GLU A  16      -1.601 -17.521 -19.665  1.00  0.850          H  
ATOM    243 2HB  GLU A  16      -1.460 -19.186 -20.206  1.00  0.850          H  
ATOM    244 1HG  GLU A  16      -3.614 -19.027 -21.356  1.00  0.850          H  
ATOM    245 2HG  GLU A  16      -3.844 -17.394 -20.755  1.00  0.850          H  
ATOM    246  N   LEU A  17      -1.265 -18.614 -16.819  1.00  0.550          N  
ATOM    247  CA  LEU A  17      -0.303 -19.028 -15.804  1.00  0.580          C  
ATOM    248  C   LEU A  17      -0.948 -19.597 -14.538  1.00  0.590          C  
ATOM    249  O   LEU A  17      -0.268 -20.271 -13.763  1.00  0.660          O  
ATOM    250  CB  LEU A  17       0.592 -17.853 -15.443  1.00  0.800          C  
ATOM    251  CG  LEU A  17       1.523 -17.330 -16.543  1.00  0.800          C  
ATOM    252  CD1 LEU A  17       2.157 -16.071 -16.057  1.00  0.800          C  
ATOM    253  CD2 LEU A  17       2.602 -18.355 -16.870  1.00  0.800          C  
ATOM    254  H   LEU A  17      -1.421 -17.613 -16.985  1.00  0.660          H  
ATOM    255  HA  LEU A  17       0.300 -19.823 -16.227  1.00  0.700          H  
ATOM    256 1HB  LEU A  17      -0.056 -17.034 -15.159  1.00  0.960          H  
ATOM    257 2HB  LEU A  17       1.203 -18.128 -14.590  1.00  0.960          H  
ATOM    258  HG  LEU A  17       0.950 -17.109 -17.441  1.00  0.960          H  
ATOM    259 1HD1 LEU A  17       2.814 -15.687 -16.832  1.00  0.960          H  
ATOM    260 2HD1 LEU A  17       1.378 -15.340 -15.832  1.00  0.960          H  
ATOM    261 3HD1 LEU A  17       2.733 -16.281 -15.164  1.00  0.960          H  
ATOM    262 1HD2 LEU A  17       3.256 -17.948 -17.640  1.00  0.960          H  
ATOM    263 2HD2 LEU A  17       3.186 -18.569 -15.973  1.00  0.960          H  
ATOM    264 3HD2 LEU A  17       2.160 -19.272 -17.239  1.00  0.960          H  
ATOM    265  N   MET A  18      -2.238 -19.327 -14.308  1.00  0.550          N  
ATOM    266  CA  MET A  18      -2.990 -19.905 -13.195  1.00  0.620          C  
ATOM    267  C   MET A  18      -3.209 -21.429 -13.448  1.00  0.570          C  
ATOM    268  O   MET A  18      -3.065 -22.255 -12.525  1.00  0.540          O  
ATOM    269  CB  MET A  18      -4.281 -19.078 -12.976  1.00  0.840          C  
ATOM    270  CG  MET A  18      -5.186 -19.509 -11.820  1.00  0.840          C  
ATOM    271  SD  MET A  18      -6.445 -18.227 -11.306  1.00  0.840          S  
ATOM    272  CE  MET A  18      -7.649 -17.973 -12.577  1.00  0.840          C  
ATOM    273  H   MET A  18      -2.716 -18.653 -14.913  1.00  0.660          H  
ATOM    274  HA  MET A  18      -2.389 -19.808 -12.293  1.00  0.740          H  
ATOM    275 1HB  MET A  18      -4.011 -18.034 -12.836  1.00  1.010          H  
ATOM    276 2HB  MET A  18      -4.875 -19.124 -13.880  1.00  1.010          H  
ATOM    277 1HG  MET A  18      -5.705 -20.430 -12.073  1.00  1.010          H  
ATOM    278 2HG  MET A  18      -4.540 -19.698 -10.972  1.00  1.010          H  
ATOM    279 1HE  MET A  18      -8.356 -17.201 -12.261  1.00  1.010          H  
ATOM    280 2HE  MET A  18      -7.157 -17.654 -13.492  1.00  1.010          H  
ATOM    281 3HE  MET A  18      -8.192 -18.875 -12.740  1.00  1.010          H  
ATOM    282  N   SER A  19      -3.470 -21.777 -14.728  1.00  0.600          N  
ATOM    283  CA  SER A  19      -3.768 -23.141 -15.226  1.00  0.600          C  
ATOM    284  C   SER A  19      -2.870 -24.318 -14.773  1.00  0.570          C  
ATOM    285  O   SER A  19      -3.410 -25.367 -14.404  1.00  0.560          O  
ATOM    286  CB  SER A  19      -3.855 -23.136 -16.746  1.00  0.840          C  
ATOM    287  OG  SER A  19      -4.145 -24.415 -17.224  1.00  0.840          O  
ATOM    288  H   SER A  19      -3.574 -20.994 -15.387  1.00  0.720          H  
ATOM    289  HA  SER A  19      -4.759 -23.395 -14.887  1.00  0.720          H  
ATOM    290 1HB  SER A  19      -4.628 -22.440 -17.060  1.00  1.010          H  
ATOM    291 2HB  SER A  19      -2.941 -22.796 -17.185  1.00  1.010          H  
ATOM    292  HG  SER A  19      -4.180 -24.336 -18.181  1.00  1.010          H  
ATOM    293  N   PRO A  20      -1.520 -24.224 -14.709  1.00  0.590          N  
ATOM    294  CA  PRO A  20      -0.628 -25.312 -14.330  1.00  0.610          C  
ATOM    295  C   PRO A  20      -0.926 -25.846 -12.926  1.00  0.570          C  
ATOM    296  O   PRO A  20      -0.481 -26.940 -12.588  1.00  0.650          O  
ATOM    297  CB  PRO A  20       0.757 -24.649 -14.382  1.00  0.920          C  
ATOM    298  CG  PRO A  20       0.578 -23.510 -15.340  1.00  0.920          C  
ATOM    299  CD  PRO A  20      -0.810 -23.018 -15.056  1.00  0.920          C  
ATOM    300  HA  PRO A  20      -0.702 -26.114 -15.072  1.00  0.730          H  
ATOM    301 1HB  PRO A  20       1.055 -24.320 -13.376  1.00  1.100          H  
ATOM    302 2HB  PRO A  20       1.509 -25.382 -14.718  1.00  1.100          H  
ATOM    303 1HG  PRO A  20       1.335 -22.728 -15.160  1.00  1.100          H  
ATOM    304 2HG  PRO A  20       0.706 -23.849 -16.378  1.00  1.100          H  
ATOM    305 1HD  PRO A  20      -0.768 -22.429 -14.176  1.00  1.100          H  
ATOM    306 2HD  PRO A  20      -1.201 -22.488 -15.910  1.00  1.100          H  
ATOM    307  N   ARG A  21      -1.631 -25.069 -12.093  1.00  0.540          N  
ATOM    308  CA  ARG A  21      -1.981 -25.529 -10.760  1.00  0.570          C  
ATOM    309  C   ARG A  21      -3.491 -25.763 -10.703  1.00  0.450          C  
ATOM    310  O   ARG A  21      -3.958 -26.791 -10.197  1.00  0.520          O  
ATOM    311  CB  ARG A  21      -1.555 -24.520  -9.709  1.00  0.790          C  
ATOM    312  CG  ARG A  21      -0.057 -24.387  -9.541  1.00  0.790          C  
ATOM    313  CD  ARG A  21       0.296 -23.385  -8.496  1.00  0.790          C  
ATOM    314  NE  ARG A  21       1.743 -23.291  -8.300  1.00  0.790          N  
ATOM    315  CZ  ARG A  21       2.591 -22.516  -9.024  1.00  0.790          C  
ATOM    316  NH1 ARG A  21       2.142 -21.757 -10.009  1.00  0.790          N  
ATOM    317  NH2 ARG A  21       3.886 -22.527  -8.741  1.00  0.790          N  
ATOM    318  H   ARG A  21      -1.974 -24.156 -12.392  1.00  0.650          H  
ATOM    319  HA  ARG A  21      -1.475 -26.472 -10.558  1.00  0.680          H  
ATOM    320 1HB  ARG A  21      -1.948 -23.537  -9.972  1.00  0.940          H  
ATOM    321 2HB  ARG A  21      -1.972 -24.802  -8.743  1.00  0.940          H  
ATOM    322 1HG  ARG A  21       0.359 -25.351  -9.249  1.00  0.940          H  
ATOM    323 2HG  ARG A  21       0.379 -24.079 -10.489  1.00  0.940          H  
ATOM    324 1HD  ARG A  21      -0.089 -22.406  -8.773  1.00  0.940          H  
ATOM    325 2HD  ARG A  21      -0.151 -23.686  -7.550  1.00  0.940          H  
ATOM    326  HE  ARG A  21       2.144 -23.854  -7.562  1.00  0.940          H  
ATOM    327 1HH1 ARG A  21       1.159 -21.743 -10.238  1.00  0.940          H  
ATOM    328 2HH1 ARG A  21       2.783 -21.186 -10.542  1.00  0.940          H  
ATOM    329 1HH2 ARG A  21       4.236 -23.108  -7.992  1.00  0.940          H  
ATOM    330 2HH2 ARG A  21       4.526 -21.957  -9.274  1.00  0.940          H  
ATOM    331  N   ALA A  22      -4.258 -24.835 -11.281  1.00  0.370          N  
ATOM    332  CA  ALA A  22      -5.711 -24.934 -11.250  1.00  0.370          C  
ATOM    333  C   ALA A  22      -6.201 -26.233 -11.897  1.00  0.410          C  
ATOM    334  O   ALA A  22      -7.193 -26.825 -11.464  1.00  0.450          O  
ATOM    335  CB  ALA A  22      -6.306 -23.747 -11.968  1.00  0.520          C  
ATOM    336  H   ALA A  22      -3.828 -24.007 -11.700  1.00  0.440          H  
ATOM    337  HA  ALA A  22      -6.029 -24.930 -10.213  1.00  0.440          H  
ATOM    338 1HB  ALA A  22      -7.383 -23.788 -11.944  1.00  0.620          H  
ATOM    339 2HB  ALA A  22      -5.969 -22.832 -11.504  1.00  0.620          H  
ATOM    340 3HB  ALA A  22      -5.971 -23.790 -12.984  1.00  0.620          H  
ATOM    341  N   HIS A  23      -5.520 -26.706 -12.941  1.00  0.460          N  
ATOM    342  CA  HIS A  23      -5.952 -27.923 -13.615  1.00  0.580          C  
ATOM    343  C   HIS A  23      -5.974 -29.133 -12.676  1.00  0.620          C  
ATOM    344  O   HIS A  23      -7.011 -29.777 -12.491  1.00  0.700          O  
ATOM    345  CB  HIS A  23      -5.010 -28.214 -14.787  1.00  0.760          C  
ATOM    346  CG  HIS A  23      -5.319 -29.463 -15.530  1.00  0.760          C  
ATOM    347  ND1 HIS A  23      -6.355 -29.556 -16.434  1.00  0.760          N  
ATOM    348  CD2 HIS A  23      -4.733 -30.683 -15.501  1.00  0.760          C  
ATOM    349  CE1 HIS A  23      -6.390 -30.779 -16.933  1.00  0.760          C  
ATOM    350  NE2 HIS A  23      -5.416 -31.481 -16.384  1.00  0.760          N  
ATOM    351  H   HIS A  23      -4.712 -26.196 -13.308  1.00  0.550          H  
ATOM    352  HA  HIS A  23      -6.957 -27.782 -14.007  1.00  0.700          H  
ATOM    353 1HB  HIS A  23      -5.048 -27.379 -15.490  1.00  0.920          H  
ATOM    354 2HB  HIS A  23      -3.984 -28.273 -14.422  1.00  0.920          H  
ATOM    355  HD2 HIS A  23      -3.877 -30.974 -14.889  1.00  0.920          H  
ATOM    356  HE1 HIS A  23      -7.103 -31.146 -17.670  1.00  0.920          H  
ATOM    357  HE2 HIS A  23      -5.206 -32.451 -16.578  1.00  0.920          H  
ATOM    358  N   GLU A  24      -4.841 -29.414 -12.030  1.00  0.630          N  
ATOM    359  CA  GLU A  24      -4.726 -30.552 -11.122  1.00  0.720          C  
ATOM    360  C   GLU A  24      -5.641 -30.430  -9.912  1.00  0.720          C  
ATOM    361  O   GLU A  24      -6.143 -31.434  -9.403  1.00  0.820          O  
ATOM    362  CB  GLU A  24      -3.282 -30.766 -10.675  1.00  0.970          C  
ATOM    363  CG  GLU A  24      -2.363 -31.276 -11.784  1.00  0.970          C  
ATOM    364  CD  GLU A  24      -0.961 -31.564 -11.309  1.00  0.970          C  
ATOM    365  OE1 GLU A  24      -0.674 -31.291 -10.167  1.00  0.970          O  
ATOM    366  OE2 GLU A  24      -0.186 -32.070 -12.085  1.00  0.970          O  
ATOM    367  H   GLU A  24      -4.027 -28.842 -12.210  1.00  0.760          H  
ATOM    368  HA  GLU A  24      -5.030 -31.443 -11.671  1.00  0.860          H  
ATOM    369 1HB  GLU A  24      -2.877 -29.820 -10.306  1.00  1.170          H  
ATOM    370 2HB  GLU A  24      -3.257 -31.480  -9.852  1.00  1.170          H  
ATOM    371 1HG  GLU A  24      -2.789 -32.189 -12.198  1.00  1.170          H  
ATOM    372 2HG  GLU A  24      -2.328 -30.533 -12.580  1.00  1.170          H  
ATOM    373  N   LYS A  25      -5.905 -29.197  -9.479  1.00  0.690          N  
ATOM    374  CA  LYS A  25      -6.767 -28.964  -8.331  1.00  0.750          C  
ATOM    375  C   LYS A  25      -8.265 -29.038  -8.669  1.00  0.670          C  
ATOM    376  O   LYS A  25      -9.095 -28.925  -7.765  1.00  0.760          O  
ATOM    377  CB  LYS A  25      -6.480 -27.586  -7.720  1.00  1.030          C  
ATOM    378  CG  LYS A  25      -5.078 -27.347  -7.119  1.00  1.030          C  
ATOM    379  CD  LYS A  25      -4.822 -28.164  -5.868  1.00  1.030          C  
ATOM    380  CE  LYS A  25      -3.477 -27.797  -5.248  1.00  1.030          C  
ATOM    381  NZ  LYS A  25      -3.193 -28.594  -4.016  1.00  1.030          N  
ATOM    382  H   LYS A  25      -5.422 -28.400  -9.911  1.00  0.830          H  
ATOM    383  HA  LYS A  25      -6.565 -29.736  -7.593  1.00  0.900          H  
ATOM    384 1HB  LYS A  25      -6.604 -26.845  -8.506  1.00  1.230          H  
ATOM    385 2HB  LYS A  25      -7.218 -27.369  -6.947  1.00  1.230          H  
ATOM    386 1HG  LYS A  25      -4.323 -27.597  -7.858  1.00  1.230          H  
ATOM    387 2HG  LYS A  25      -4.983 -26.291  -6.873  1.00  1.230          H  
ATOM    388 1HD  LYS A  25      -5.618 -27.978  -5.142  1.00  1.230          H  
ATOM    389 2HD  LYS A  25      -4.811 -29.223  -6.117  1.00  1.230          H  
ATOM    390 1HE  LYS A  25      -2.690 -27.983  -5.978  1.00  1.230          H  
ATOM    391 2HE  LYS A  25      -3.478 -26.735  -4.990  1.00  1.230          H  
ATOM    392 1HZ  LYS A  25      -2.295 -28.325  -3.638  1.00  1.230          H  
ATOM    393 2HZ  LYS A  25      -3.914 -28.417  -3.326  1.00  1.230          H  
ATOM    394 3HZ  LYS A  25      -3.179 -29.578  -4.243  1.00  1.230          H  
ATOM    395  N   GLY A  26      -8.625 -29.220  -9.949  1.00  0.580          N  
ATOM    396  CA  GLY A  26     -10.029 -29.271 -10.333  1.00  0.540          C  
ATOM    397  C   GLY A  26     -10.686 -27.895 -10.372  1.00  0.460          C  
ATOM    398  O   GLY A  26     -11.899 -27.774 -10.152  1.00  0.550          O  
ATOM    399  H   GLY A  26      -7.916 -29.355 -10.678  1.00  0.700          H  
ATOM    400 1HA  GLY A  26     -10.104 -29.737 -11.316  1.00  0.650          H  
ATOM    401 2HA  GLY A  26     -10.566 -29.912  -9.636  1.00  0.650          H  
ATOM    402  N   ILE A  27      -9.896 -26.860 -10.642  1.00  0.380          N  
ATOM    403  CA  ILE A  27     -10.381 -25.502 -10.678  1.00  0.380          C  
ATOM    404  C   ILE A  27     -10.540 -24.899 -12.068  1.00  0.400          C  
ATOM    405  O   ILE A  27      -9.572 -24.632 -12.778  1.00  0.410          O  
ATOM    406  CB  ILE A  27      -9.413 -24.643  -9.838  1.00  0.530          C  
ATOM    407  CG1 ILE A  27      -9.453 -25.164  -8.375  1.00  0.530          C  
ATOM    408  CG2 ILE A  27      -9.654 -23.132  -9.976  1.00  0.530          C  
ATOM    409  CD1 ILE A  27      -8.456 -24.584  -7.494  1.00  0.530          C  
ATOM    410  H   ILE A  27      -8.904 -27.004 -10.848  1.00  0.460          H  
ATOM    411  HA  ILE A  27     -11.351 -25.494 -10.205  1.00  0.460          H  
ATOM    412  HB  ILE A  27      -8.429 -24.855 -10.184  1.00  0.640          H  
ATOM    413 1HG1 ILE A  27     -10.431 -24.967  -7.948  1.00  0.640          H  
ATOM    414 2HG1 ILE A  27      -9.297 -26.234  -8.377  1.00  0.640          H  
ATOM    415 1HG2 ILE A  27      -8.920 -22.589  -9.404  1.00  0.640          H  
ATOM    416 2HG2 ILE A  27      -9.576 -22.813 -11.015  1.00  0.640          H  
ATOM    417 3HG2 ILE A  27     -10.634 -22.905  -9.610  1.00  0.640          H  
ATOM    418 1HD1 ILE A  27      -8.558 -25.020  -6.515  1.00  0.640          H  
ATOM    419 2HD1 ILE A  27      -7.500 -24.804  -7.876  1.00  0.640          H  
ATOM    420 3HD1 ILE A  27      -8.588 -23.522  -7.415  1.00  0.640          H  
ATOM    421  N   GLU A  28     -11.787 -24.631 -12.429  1.00  0.470          N  
ATOM    422  CA  GLU A  28     -12.126 -23.995 -13.687  1.00  0.550          C  
ATOM    423  C   GLU A  28     -11.569 -22.573 -13.726  1.00  0.470          C  
ATOM    424  O   GLU A  28     -11.692 -21.820 -12.753  1.00  0.390          O  
ATOM    425  CB  GLU A  28     -13.646 -23.973 -13.876  1.00  0.740          C  
ATOM    426  CG  GLU A  28     -14.123 -23.388 -15.199  1.00  0.740          C  
ATOM    427  CD  GLU A  28     -15.613 -23.460 -15.359  1.00  0.740          C  
ATOM    428  OE1 GLU A  28     -16.264 -23.960 -14.474  1.00  0.740          O  
ATOM    429  OE2 GLU A  28     -16.101 -23.018 -16.369  1.00  0.740          O  
ATOM    430  H   GLU A  28     -12.534 -24.929 -11.815  1.00  0.560          H  
ATOM    431  HA  GLU A  28     -11.676 -24.565 -14.501  1.00  0.660          H  
ATOM    432 1HB  GLU A  28     -14.029 -24.989 -13.805  1.00  0.890          H  
ATOM    433 2HB  GLU A  28     -14.105 -23.400 -13.080  1.00  0.890          H  
ATOM    434 1HG  GLU A  28     -13.826 -22.340 -15.260  1.00  0.890          H  
ATOM    435 2HG  GLU A  28     -13.646 -23.922 -16.019  1.00  0.890          H  
ATOM    436  N   ILE A  29     -10.997 -22.179 -14.851  1.00  0.530          N  
ATOM    437  CA  ILE A  29     -10.503 -20.816 -14.964  1.00  0.480          C  
ATOM    438  C   ILE A  29     -11.350 -19.918 -15.802  1.00  0.500          C  
ATOM    439  O   ILE A  29     -11.630 -20.199 -16.968  1.00  0.610          O  
ATOM    440  CB  ILE A  29      -9.066 -20.743 -15.498  1.00  0.690          C  
ATOM    441  CG1 ILE A  29      -8.151 -21.386 -14.479  1.00  0.690          C  
ATOM    442  CG2 ILE A  29      -8.659 -19.275 -15.901  1.00  0.690          C  
ATOM    443  CD1 ILE A  29      -6.765 -21.481 -14.914  1.00  0.690          C  
ATOM    444  H   ILE A  29     -10.911 -22.824 -15.626  1.00  0.640          H  
ATOM    445  HA  ILE A  29     -10.485 -20.384 -13.963  1.00  0.580          H  
ATOM    446  HB  ILE A  29      -8.999 -21.363 -16.389  1.00  0.830          H  
ATOM    447 1HG1 ILE A  29      -8.191 -20.837 -13.569  1.00  0.830          H  
ATOM    448 2HG1 ILE A  29      -8.508 -22.398 -14.272  1.00  0.830          H  
ATOM    449 1HG2 ILE A  29      -7.654 -19.266 -16.297  1.00  0.830          H  
ATOM    450 2HG2 ILE A  29      -9.322 -18.889 -16.671  1.00  0.830          H  
ATOM    451 3HG2 ILE A  29      -8.714 -18.629 -15.046  1.00  0.830          H  
ATOM    452 1HD1 ILE A  29      -6.216 -21.935 -14.135  1.00  0.830          H  
ATOM    453 2HD1 ILE A  29      -6.714 -22.081 -15.818  1.00  0.830          H  
ATOM    454 3HD1 ILE A  29      -6.344 -20.508 -15.101  1.00  0.830          H  
ATOM    455  N   ALA A  30     -11.697 -18.787 -15.216  1.00  0.480          N  
ATOM    456  CA  ALA A  30     -12.454 -17.791 -15.919  1.00  0.560          C  
ATOM    457  C   ALA A  30     -11.797 -16.455 -15.695  1.00  0.470          C  
ATOM    458  O   ALA A  30     -11.255 -16.193 -14.616  1.00  0.420          O  
ATOM    459  CB  ALA A  30     -13.886 -17.771 -15.427  1.00  0.750          C  
ATOM    460  H   ALA A  30     -11.452 -18.635 -14.228  1.00  0.580          H  
ATOM    461  HA  ALA A  30     -12.432 -18.011 -16.986  1.00  0.670          H  
ATOM    462 1HB  ALA A  30     -14.447 -17.007 -15.964  1.00  0.900          H  
ATOM    463 2HB  ALA A  30     -14.338 -18.748 -15.600  1.00  0.900          H  
ATOM    464 3HB  ALA A  30     -13.894 -17.550 -14.359  1.00  0.900          H  
ATOM    465  N   TRP A  31     -11.860 -15.602 -16.694  1.00  0.540          N  
ATOM    466  CA  TRP A  31     -11.330 -14.277 -16.531  1.00  0.580          C  
ATOM    467  C   TRP A  31     -12.080 -13.354 -17.458  1.00  0.590          C  
ATOM    468  O   TRP A  31     -12.740 -13.817 -18.394  1.00  0.660          O  
ATOM    469  CB  TRP A  31      -9.825 -14.257 -16.830  1.00  0.800          C  
ATOM    470  CG  TRP A  31      -9.507 -14.528 -18.221  1.00  0.800          C  
ATOM    471  CD1 TRP A  31      -9.381 -15.737 -18.828  1.00  0.800          C  
ATOM    472  CD2 TRP A  31      -9.262 -13.536 -19.228  1.00  0.800          C  
ATOM    473  NE1 TRP A  31      -9.080 -15.563 -20.147  1.00  0.800          N  
ATOM    474  CE2 TRP A  31      -9.002 -14.212 -20.405  1.00  0.800          C  
ATOM    475  CE3 TRP A  31      -9.246 -12.138 -19.216  1.00  0.800          C  
ATOM    476  CZ2 TRP A  31      -8.728 -13.541 -21.576  1.00  0.800          C  
ATOM    477  CZ3 TRP A  31      -8.972 -11.462 -20.372  1.00  0.800          C  
ATOM    478  CH2 TRP A  31      -8.721 -12.138 -21.527  1.00  0.800          C  
ATOM    479  H   TRP A  31     -12.297 -15.861 -17.569  1.00  0.650          H  
ATOM    480  HA  TRP A  31     -11.508 -13.963 -15.513  1.00  0.700          H  
ATOM    481 1HB  TRP A  31      -9.401 -13.292 -16.565  1.00  0.960          H  
ATOM    482 2HB  TRP A  31      -9.327 -15.005 -16.221  1.00  0.960          H  
ATOM    483  HD1 TRP A  31      -9.507 -16.700 -18.334  1.00  0.960          H  
ATOM    484  HE1 TRP A  31      -8.938 -16.302 -20.820  1.00  0.960          H  
ATOM    485  HE3 TRP A  31      -9.452 -11.596 -18.306  1.00  0.960          H  
ATOM    486  HZ2 TRP A  31      -8.523 -14.063 -22.509  1.00  0.960          H  
ATOM    487  HZ3 TRP A  31      -8.960 -10.374 -20.344  1.00  0.960          H  
ATOM    488  HH2 TRP A  31      -8.506 -11.568 -22.432  1.00  0.960          H  
ATOM    489  N   ALA A  32     -12.015 -12.062 -17.187  1.00  0.570          N  
ATOM    490  CA  ALA A  32     -12.684 -11.108 -18.065  1.00  0.690          C  
ATOM    491  C   ALA A  32     -12.280  -9.675 -17.825  1.00  0.650          C  
ATOM    492  O   ALA A  32     -11.922  -9.294 -16.712  1.00  0.940          O  
ATOM    493  CB  ALA A  32     -14.193 -11.195 -17.887  1.00  0.920          C  
ATOM    494  H   ALA A  32     -11.436 -11.783 -16.388  1.00  0.680          H  
ATOM    495  HA  ALA A  32     -12.423 -11.364 -19.092  1.00  0.830          H  
ATOM    496 1HB  ALA A  32     -14.672 -10.498 -18.575  1.00  1.100          H  
ATOM    497 2HB  ALA A  32     -14.548 -12.199 -18.095  1.00  1.100          H  
ATOM    498 3HB  ALA A  32     -14.452 -10.928 -16.869  1.00  1.100          H  
ATOM    499  N   VAL A  33     -12.456  -8.853 -18.839  1.00  0.750          N  
ATOM    500  CA  VAL A  33     -12.298  -7.434 -18.616  1.00  0.890          C  
ATOM    501  C   VAL A  33     -13.700  -6.880 -18.862  1.00  1.100          C  
ATOM    502  O   VAL A  33     -14.333  -7.229 -19.859  1.00  1.370          O  
ATOM    503  CB  VAL A  33     -11.237  -6.828 -19.563  1.00  1.190          C  
ATOM    504  CG1 VAL A  33     -11.695  -6.873 -21.034  1.00  1.190          C  
ATOM    505  CG2 VAL A  33     -10.883  -5.446 -19.080  1.00  1.190          C  
ATOM    506  H   VAL A  33     -12.729  -9.213 -19.746  1.00  0.900          H  
ATOM    507  HA  VAL A  33     -12.010  -7.236 -17.584  1.00  1.070          H  
ATOM    508  HB  VAL A  33     -10.354  -7.444 -19.523  1.00  1.430          H  
ATOM    509 1HG1 VAL A  33     -10.907  -6.476 -21.668  1.00  1.430          H  
ATOM    510 2HG1 VAL A  33     -11.906  -7.896 -21.331  1.00  1.430          H  
ATOM    511 3HG1 VAL A  33     -12.581  -6.263 -21.175  1.00  1.430          H  
ATOM    512 1HG2 VAL A  33     -10.108  -5.024 -19.720  1.00  1.430          H  
ATOM    513 2HG2 VAL A  33     -11.745  -4.816 -19.101  1.00  1.430          H  
ATOM    514 3HG2 VAL A  33     -10.520  -5.511 -18.062  1.00  1.430          H  
ATOM    515  N   SER A  34     -14.191  -6.033 -17.965  1.00  1.120          N  
ATOM    516  CA  SER A  34     -15.547  -5.496 -18.097  1.00  1.560          C  
ATOM    517  C   SER A  34     -15.635  -4.284 -19.010  1.00  2.030          C  
ATOM    518  O   SER A  34     -16.728  -3.858 -19.394  1.00  2.760          O  
ATOM    519  CB  SER A  34     -16.093  -5.114 -16.734  1.00  2.010          C  
ATOM    520  OG  SER A  34     -16.245  -6.240 -15.902  1.00  2.010          O  
ATOM    521  H   SER A  34     -13.625  -5.781 -17.152  1.00  1.340          H  
ATOM    522  HA  SER A  34     -16.177  -6.280 -18.513  1.00  1.870          H  
ATOM    523 1HB  SER A  34     -15.419  -4.402 -16.268  1.00  2.410          H  
ATOM    524 2HB  SER A  34     -17.054  -4.621 -16.859  1.00  2.410          H  
ATOM    525  HG  SER A  34     -16.626  -5.913 -15.085  1.00  2.410          H  
ATOM    526  N   SER A  35     -14.493  -3.725 -19.351  1.00  1.940          N  
ATOM    527  CA  SER A  35     -14.429  -2.551 -20.193  1.00  2.480          C  
ATOM    528  C   SER A  35     -13.285  -2.730 -21.197  1.00  1.900          C  
ATOM    529  O   SER A  35     -12.287  -3.355 -20.860  1.00  2.120          O  
ATOM    530  CB  SER A  35     -14.226  -1.310 -19.321  1.00  3.260          C  
ATOM    531  OG  SER A  35     -15.301  -1.127 -18.425  1.00  3.260          O  
ATOM    532  H   SER A  35     -13.643  -4.140 -19.004  1.00  2.330          H  
ATOM    533  HA  SER A  35     -15.378  -2.461 -20.711  1.00  2.980          H  
ATOM    534 1HB  SER A  35     -13.330  -1.436 -18.731  1.00  3.910          H  
ATOM    535 2HB  SER A  35     -14.089  -0.424 -19.938  1.00  3.910          H  
ATOM    536  HG  SER A  35     -16.081  -0.973 -18.970  1.00  3.910          H  
ATOM    537  N   PRO A  36     -13.376  -2.196 -22.430  1.00  1.620          N  
ATOM    538  CA  PRO A  36     -12.309  -2.186 -23.426  1.00  1.520          C  
ATOM    539  C   PRO A  36     -11.335  -1.030 -23.168  1.00  1.380          C  
ATOM    540  O   PRO A  36     -11.075  -0.215 -24.048  1.00  1.950          O  
ATOM    541  CB  PRO A  36     -13.104  -1.976 -24.720  1.00  2.280          C  
ATOM    542  CG  PRO A  36     -14.268  -1.092 -24.293  1.00  2.280          C  
ATOM    543  CD  PRO A  36     -14.643  -1.598 -22.896  1.00  2.280          C  
ATOM    544  HA  PRO A  36     -11.785  -3.154 -23.419  1.00  1.820          H  
ATOM    545 1HB  PRO A  36     -12.467  -1.514 -25.488  1.00  2.740          H  
ATOM    546 2HB  PRO A  36     -13.432  -2.946 -25.120  1.00  2.740          H  
ATOM    547 1HG  PRO A  36     -13.951  -0.036 -24.292  1.00  2.740          H  
ATOM    548 2HG  PRO A  36     -15.092  -1.174 -25.019  1.00  2.740          H  
ATOM    549 1HD  PRO A  36     -14.945  -0.753 -22.260  1.00  2.740          H  
ATOM    550 2HD  PRO A  36     -15.429  -2.369 -22.980  1.00  2.740          H  
ATOM    551  N   LEU A  37     -10.847  -0.957 -21.942  1.00  1.140          N  
ATOM    552  CA  LEU A  37     -10.076  -0.416 -20.832  1.00  1.300          C  
ATOM    553  C   LEU A  37      -8.567  -0.233 -21.046  1.00  0.980          C  
ATOM    554  O   LEU A  37      -7.836  -1.220 -21.148  1.00  1.250          O  
ATOM    555  CB  LEU A  37     -10.294  -1.394 -19.667  1.00  1.760          C  
ATOM    556  CG  LEU A  37      -9.645  -1.150 -18.328  1.00  1.760          C  
ATOM    557  CD1 LEU A  37     -10.129   0.069 -17.724  1.00  1.760          C  
ATOM    558  CD2 LEU A  37      -9.997  -2.317 -17.421  1.00  1.760          C  
ATOM    559  H   LEU A  37     -10.427  -0.157 -22.389  1.00  1.370          H  
ATOM    560  HA  LEU A  37     -10.543   0.521 -20.563  1.00  1.560          H  
ATOM    561 1HB  LEU A  37     -11.326  -1.452 -19.494  1.00  2.110          H  
ATOM    562 2HB  LEU A  37      -9.965  -2.380 -20.004  1.00  2.110          H  
ATOM    563  HG  LEU A  37      -8.607  -1.065 -18.448  1.00  2.110          H  
ATOM    564 1HD1 LEU A  37      -9.650   0.185 -16.755  1.00  2.110          H  
ATOM    565 2HD1 LEU A  37      -9.886   0.925 -18.352  1.00  2.110          H  
ATOM    566 3HD1 LEU A  37     -11.188  -0.023 -17.608  1.00  2.110          H  
ATOM    567 1HD2 LEU A  37      -9.551  -2.187 -16.440  1.00  2.110          H  
ATOM    568 2HD2 LEU A  37     -11.069  -2.378 -17.326  1.00  2.110          H  
ATOM    569 3HD2 LEU A  37      -9.627  -3.221 -17.867  1.00  2.110          H  
ATOM    570  N   PRO A  38      -8.098   1.023 -21.226  1.00  1.200          N  
ATOM    571  CA  PRO A  38      -6.717   1.456 -21.237  1.00  1.490          C  
ATOM    572  C   PRO A  38      -6.468   1.910 -19.818  1.00  1.110          C  
ATOM    573  O   PRO A  38      -7.174   1.312 -19.015  1.00  1.150          O  
ATOM    574  CB  PRO A  38      -6.743   2.619 -22.223  1.00  2.230          C  
ATOM    575  CG  PRO A  38      -8.076   3.283 -21.929  1.00  2.230          C  
ATOM    576  CD  PRO A  38      -9.036   2.129 -21.577  1.00  2.230          C  
ATOM    577  HA  PRO A  38      -6.064   0.628 -21.539  1.00  1.790          H  
ATOM    578 1HB  PRO A  38      -5.884   3.283 -22.058  1.00  2.680          H  
ATOM    579 2HB  PRO A  38      -6.663   2.239 -23.256  1.00  2.680          H  
ATOM    580 1HG  PRO A  38      -7.971   4.011 -21.105  1.00  2.680          H  
ATOM    581 2HG  PRO A  38      -8.414   3.852 -22.809  1.00  2.680          H  
ATOM    582 1HD  PRO A  38      -9.619   2.448 -20.700  1.00  2.680          H  
ATOM    583 2HD  PRO A  38      -9.664   1.871 -22.445  1.00  2.680          H  
ATOM    584  N   THR A  39      -5.217   2.195 -19.485  1.00  1.090          N  
ATOM    585  CA  THR A  39      -4.046   1.360 -19.735  1.00  0.950          C  
ATOM    586  C   THR A  39      -3.188   1.636 -18.528  1.00  0.960          C  
ATOM    587  O   THR A  39      -3.213   2.755 -18.009  1.00  1.310          O  
ATOM    588  CB  THR A  39      -3.266   1.667 -21.021  1.00  1.390          C  
ATOM    589  OG1 THR A  39      -2.218   0.706 -21.135  1.00  1.390          O  
ATOM    590  CG2 THR A  39      -2.649   3.040 -20.965  1.00  1.390          C  
ATOM    591  H   THR A  39      -4.997   3.163 -19.657  1.00  1.310          H  
ATOM    592  HA  THR A  39      -4.320   0.302 -19.733  1.00  1.140          H  
ATOM    593  HB  THR A  39      -3.913   1.596 -21.883  1.00  1.660          H  
ATOM    594  HG1 THR A  39      -2.584  -0.197 -21.236  1.00  1.660          H  
ATOM    595 1HG2 THR A  39      -2.089   3.209 -21.877  1.00  1.660          H  
ATOM    596 2HG2 THR A  39      -3.424   3.793 -20.867  1.00  1.660          H  
ATOM    597 3HG2 THR A  39      -1.967   3.115 -20.126  1.00  1.660          H  
ATOM    598  N   ILE A  40      -2.393   0.686 -18.092  1.00  0.750          N  
ATOM    599  CA  ILE A  40      -1.655   0.949 -16.855  1.00  0.820          C  
ATOM    600  C   ILE A  40      -0.261   1.412 -17.135  1.00  0.740          C  
ATOM    601  O   ILE A  40       0.401   0.813 -17.967  1.00  0.700          O  
ATOM    602  CB  ILE A  40      -1.539  -0.311 -15.993  1.00  1.120          C  
ATOM    603  CG1 ILE A  40      -2.871  -0.818 -15.719  1.00  1.120          C  
ATOM    604  CG2 ILE A  40      -0.856   0.071 -14.646  1.00  1.120          C  
ATOM    605  CD1 ILE A  40      -2.898  -2.196 -15.173  1.00  1.120          C  
ATOM    606  H   ILE A  40      -2.341  -0.200 -18.608  1.00  0.900          H  
ATOM    607  HA  ILE A  40      -2.170   1.727 -16.288  1.00  0.980          H  
ATOM    608  HB  ILE A  40      -0.973  -1.071 -16.503  1.00  1.340          H  
ATOM    609 1HG1 ILE A  40      -3.364  -0.132 -15.047  1.00  1.340          H  
ATOM    610 2HG1 ILE A  40      -3.411  -0.835 -16.628  1.00  1.340          H  
ATOM    611 1HG2 ILE A  40      -0.778  -0.774 -14.009  1.00  1.340          H  
ATOM    612 2HG2 ILE A  40       0.137   0.449 -14.817  1.00  1.340          H  
ATOM    613 3HG2 ILE A  40      -1.451   0.841 -14.141  1.00  1.340          H  
ATOM    614 1HD1 ILE A  40      -3.914  -2.455 -15.054  1.00  1.340          H  
ATOM    615 2HD1 ILE A  40      -2.428  -2.878 -15.883  1.00  1.340          H  
ATOM    616 3HD1 ILE A  40      -2.392  -2.261 -14.223  1.00  1.340          H  
ATOM    617  N   LEU A  41       0.191   2.496 -16.509  1.00  0.800          N  
ATOM    618  CA  LEU A  41       1.593   2.850 -16.740  1.00  0.810          C  
ATOM    619  C   LEU A  41       2.402   2.288 -15.584  1.00  0.740          C  
ATOM    620  O   LEU A  41       2.375   2.817 -14.476  1.00  0.810          O  
ATOM    621  CB  LEU A  41       1.773   4.354 -16.916  1.00  1.130          C  
ATOM    622  CG  LEU A  41       3.228   4.910 -17.100  1.00  1.130          C  
ATOM    623  CD1 LEU A  41       3.895   4.320 -18.294  1.00  1.130          C  
ATOM    624  CD2 LEU A  41       3.151   6.446 -17.254  1.00  1.130          C  
ATOM    625  H   LEU A  41      -0.405   2.994 -15.830  1.00  0.960          H  
ATOM    626  HA  LEU A  41       1.928   2.368 -17.654  1.00  0.970          H  
ATOM    627 1HB  LEU A  41       1.218   4.622 -17.813  1.00  1.360          H  
ATOM    628 2HB  LEU A  41       1.323   4.859 -16.059  1.00  1.360          H  
ATOM    629  HG  LEU A  41       3.816   4.642 -16.244  1.00  1.360          H  
ATOM    630 1HD1 LEU A  41       4.902   4.720 -18.392  1.00  1.360          H  
ATOM    631 2HD1 LEU A  41       3.952   3.271 -18.159  1.00  1.360          H  
ATOM    632 3HD1 LEU A  41       3.318   4.556 -19.187  1.00  1.360          H  
ATOM    633 1HD2 LEU A  41       4.138   6.853 -17.351  1.00  1.360          H  
ATOM    634 2HD2 LEU A  41       2.571   6.701 -18.142  1.00  1.360          H  
ATOM    635 3HD2 LEU A  41       2.679   6.891 -16.379  1.00  1.360          H  
ATOM    636  N   ALA A  42       3.041   1.153 -15.838  1.00  0.650          N  
ATOM    637  CA  ALA A  42       3.749   0.380 -14.826  1.00  0.630          C  
ATOM    638  C   ALA A  42       4.570  -0.693 -15.504  1.00  0.590          C  
ATOM    639  O   ALA A  42       4.483  -0.867 -16.712  1.00  0.610          O  
ATOM    640  CB  ALA A  42       2.800  -0.247 -13.828  1.00  0.890          C  
ATOM    641  H   ALA A  42       3.035   0.819 -16.812  1.00  0.780          H  
ATOM    642  HA  ALA A  42       4.421   1.050 -14.303  1.00  0.760          H  
ATOM    643 1HB  ALA A  42       3.366  -0.809 -13.103  1.00  1.070          H  
ATOM    644 2HB  ALA A  42       2.220   0.524 -13.319  1.00  1.070          H  
ATOM    645 3HB  ALA A  42       2.145  -0.903 -14.342  1.00  1.070          H  
ATOM    646  N   ASP A  43       5.439  -1.364 -14.772  1.00  0.610          N  
ATOM    647  CA  ASP A  43       6.170  -2.471 -15.369  1.00  0.610          C  
ATOM    648  C   ASP A  43       5.248  -3.677 -15.515  1.00  0.550          C  
ATOM    649  O   ASP A  43       4.649  -4.118 -14.528  1.00  0.570          O  
ATOM    650  CB  ASP A  43       7.425  -2.822 -14.560  1.00  0.850          C  
ATOM    651  CG  ASP A  43       8.255  -3.950 -15.213  1.00  0.850          C  
ATOM    652  OD1 ASP A  43       7.765  -5.087 -15.227  1.00  0.850          O  
ATOM    653  OD2 ASP A  43       9.363  -3.696 -15.684  1.00  0.850          O  
ATOM    654  H   ASP A  43       5.551  -1.154 -13.792  1.00  0.730          H  
ATOM    655  HA  ASP A  43       6.497  -2.173 -16.368  1.00  0.730          H  
ATOM    656 1HB  ASP A  43       8.060  -1.945 -14.476  1.00  1.020          H  
ATOM    657 2HB  ASP A  43       7.148  -3.106 -13.566  1.00  1.020          H  
ATOM    658  N   GLU A  44       5.103  -4.172 -16.752  1.00  0.520          N  
ATOM    659  CA  GLU A  44       4.230  -5.302 -17.070  1.00  0.500          C  
ATOM    660  C   GLU A  44       4.579  -6.548 -16.270  1.00  0.530          C  
ATOM    661  O   GLU A  44       3.690  -7.340 -15.943  1.00  0.530          O  
ATOM    662  CB  GLU A  44       4.291  -5.627 -18.564  1.00  0.710          C  
ATOM    663  CG  GLU A  44       3.293  -6.694 -19.040  1.00  0.710          C  
ATOM    664  CD  GLU A  44       3.321  -6.879 -20.547  1.00  0.710          C  
ATOM    665  OE1 GLU A  44       4.000  -6.116 -21.189  1.00  0.710          O  
ATOM    666  OE2 GLU A  44       2.682  -7.789 -21.057  1.00  0.710          O  
ATOM    667  H   GLU A  44       5.621  -3.730 -17.503  1.00  0.620          H  
ATOM    668  HA  GLU A  44       3.211  -5.028 -16.821  1.00  0.600          H  
ATOM    669 1HB  GLU A  44       4.143  -4.729 -19.142  1.00  0.850          H  
ATOM    670 2HB  GLU A  44       5.288  -5.996 -18.804  1.00  0.850          H  
ATOM    671 1HG  GLU A  44       3.529  -7.636 -18.565  1.00  0.850          H  
ATOM    672 2HG  GLU A  44       2.291  -6.410 -18.726  1.00  0.850          H  
ATOM    673  N   GLY A  45       5.877  -6.780 -16.023  1.00  0.590          N  
ATOM    674  CA  GLY A  45       6.329  -7.945 -15.293  1.00  0.650          C  
ATOM    675  C   GLY A  45       5.775  -7.877 -13.896  1.00  0.630          C  
ATOM    676  O   GLY A  45       5.224  -8.854 -13.376  1.00  0.660          O  
ATOM    677  H   GLY A  45       6.604  -6.101 -16.270  1.00  0.710          H  
ATOM    678 1HA  GLY A  45       5.994  -8.846 -15.788  1.00  0.780          H  
ATOM    679 2HA  GLY A  45       7.420  -7.950 -15.263  1.00  0.780          H  
ATOM    680  N   ARG A  46       5.988  -6.724 -13.280  1.00  0.610          N  
ATOM    681  CA  ARG A  46       5.528  -6.478 -11.921  1.00  0.620          C  
ATOM    682  C   ARG A  46       3.993  -6.545 -11.817  1.00  0.560          C  
ATOM    683  O   ARG A  46       3.461  -7.082 -10.842  1.00  0.570          O  
ATOM    684  CB  ARG A  46       6.117  -5.179 -11.439  1.00  0.860          C  
ATOM    685  CG  ARG A  46       7.638  -5.324 -11.199  1.00  0.860          C  
ATOM    686  CD  ARG A  46       8.312  -4.112 -10.683  1.00  0.860          C  
ATOM    687  NE  ARG A  46       9.770  -4.331 -10.549  1.00  0.860          N  
ATOM    688  CZ  ARG A  46      10.413  -4.893  -9.494  1.00  0.860          C  
ATOM    689  NH1 ARG A  46       9.781  -5.302  -8.431  1.00  0.860          N  
ATOM    690  NH2 ARG A  46      11.708  -5.018  -9.567  1.00  0.860          N  
ATOM    691  H   ARG A  46       6.504  -6.008 -13.824  1.00  0.730          H  
ATOM    692  HA  ARG A  46       5.938  -7.261 -11.285  1.00  0.740          H  
ATOM    693 1HB  ARG A  46       5.953  -4.425 -12.191  1.00  1.040          H  
ATOM    694 2HB  ARG A  46       5.623  -4.853 -10.549  1.00  1.040          H  
ATOM    695 1HG  ARG A  46       7.816  -6.147 -10.509  1.00  1.040          H  
ATOM    696 2HG  ARG A  46       8.110  -5.563 -12.156  1.00  1.040          H  
ATOM    697 1HD  ARG A  46       8.163  -3.292 -11.383  1.00  1.040          H  
ATOM    698 2HD  ARG A  46       7.908  -3.834  -9.714  1.00  1.040          H  
ATOM    699  HE  ARG A  46      10.390  -4.030 -11.330  1.00  1.040          H  
ATOM    700 1HH1 ARG A  46       8.790  -5.200  -8.369  1.00  1.040          H  
ATOM    701 2HH1 ARG A  46      10.296  -5.717  -7.666  1.00  1.040          H  
ATOM    702 1HH2 ARG A  46      12.175  -4.676 -10.419  1.00  1.040          H  
ATOM    703 2HH2 ARG A  46      12.234  -5.419  -8.813  1.00  1.040          H  
ATOM    704  N   LEU A  47       3.271  -6.026 -12.814  1.00  0.500          N  
ATOM    705  CA  LEU A  47       1.816  -6.133 -12.780  1.00  0.460          C  
ATOM    706  C   LEU A  47       1.389  -7.581 -12.852  1.00  0.450          C  
ATOM    707  O   LEU A  47       0.452  -7.998 -12.158  1.00  0.440          O  
ATOM    708  CB  LEU A  47       1.185  -5.386 -13.943  1.00  0.660          C  
ATOM    709  CG  LEU A  47       1.211  -3.893 -13.905  1.00  0.660          C  
ATOM    710  CD1 LEU A  47       0.809  -3.389 -15.252  1.00  0.660          C  
ATOM    711  CD2 LEU A  47       0.216  -3.415 -12.871  1.00  0.660          C  
ATOM    712  H   LEU A  47       3.746  -5.538 -13.581  1.00  0.600          H  
ATOM    713  HA  LEU A  47       1.462  -5.734 -11.836  1.00  0.550          H  
ATOM    714 1HB  LEU A  47       1.681  -5.706 -14.860  1.00  0.790          H  
ATOM    715 2HB  LEU A  47       0.161  -5.686 -13.997  1.00  0.790          H  
ATOM    716  HG  LEU A  47       2.215  -3.533 -13.666  1.00  0.790          H  
ATOM    717 1HD1 LEU A  47       0.799  -2.319 -15.283  1.00  0.790          H  
ATOM    718 2HD1 LEU A  47       1.510  -3.752 -15.965  1.00  0.790          H  
ATOM    719 3HD1 LEU A  47      -0.174  -3.752 -15.494  1.00  0.790          H  
ATOM    720 1HD2 LEU A  47       0.216  -2.339 -12.841  1.00  0.790          H  
ATOM    721 2HD2 LEU A  47      -0.772  -3.777 -13.138  1.00  0.790          H  
ATOM    722 3HD2 LEU A  47       0.477  -3.786 -11.897  1.00  0.790          H  
ATOM    723  N   ARG A  48       2.071  -8.362 -13.694  1.00  0.470          N  
ATOM    724  CA  ARG A  48       1.762  -9.765 -13.814  1.00  0.480          C  
ATOM    725  C   ARG A  48       1.948 -10.423 -12.466  1.00  0.490          C  
ATOM    726  O   ARG A  48       1.087 -11.189 -12.052  1.00  0.510          O  
ATOM    727  CB  ARG A  48       2.634 -10.437 -14.848  1.00  0.670          C  
ATOM    728  CG  ARG A  48       2.233 -11.853 -15.180  1.00  0.670          C  
ATOM    729  CD  ARG A  48       3.088 -12.458 -16.206  1.00  0.670          C  
ATOM    730  NE  ARG A  48       3.145 -11.656 -17.417  1.00  0.670          N  
ATOM    731  CZ  ARG A  48       4.213 -10.963 -17.875  1.00  0.670          C  
ATOM    732  NH1 ARG A  48       5.370 -10.970 -17.249  1.00  0.670          N  
ATOM    733  NH2 ARG A  48       4.055 -10.277 -18.975  1.00  0.670          N  
ATOM    734  H   ARG A  48       2.789  -7.959 -14.307  1.00  0.560          H  
ATOM    735  HA  ARG A  48       0.721  -9.878 -14.112  1.00  0.580          H  
ATOM    736 1HB  ARG A  48       2.604  -9.840 -15.756  1.00  0.800          H  
ATOM    737 2HB  ARG A  48       3.662 -10.456 -14.506  1.00  0.800          H  
ATOM    738 1HG  ARG A  48       2.265 -12.476 -14.285  1.00  0.800          H  
ATOM    739 2HG  ARG A  48       1.225 -11.841 -15.579  1.00  0.800          H  
ATOM    740 1HD  ARG A  48       4.086 -12.607 -15.815  1.00  0.800          H  
ATOM    741 2HD  ARG A  48       2.669 -13.402 -16.475  1.00  0.800          H  
ATOM    742  HE  ARG A  48       2.290 -11.574 -17.983  1.00  0.800          H  
ATOM    743 1HH1 ARG A  48       5.468 -11.477 -16.388  1.00  0.800          H  
ATOM    744 2HH1 ARG A  48       6.146 -10.445 -17.619  1.00  0.800          H  
ATOM    745 1HH2 ARG A  48       3.124 -10.282 -19.408  1.00  0.800          H  
ATOM    746 2HH2 ARG A  48       4.804  -9.731 -19.367  1.00  0.800          H  
ATOM    747  N   GLN A  49       3.041 -10.094 -11.754  1.00  0.510          N  
ATOM    748  CA  GLN A  49       3.296 -10.677 -10.438  1.00  0.530          C  
ATOM    749  C   GLN A  49       2.175 -10.351  -9.459  1.00  0.500          C  
ATOM    750  O   GLN A  49       1.733 -11.228  -8.721  1.00  0.510          O  
ATOM    751  CB  GLN A  49       4.616 -10.171  -9.841  1.00  0.730          C  
ATOM    752  CG  GLN A  49       5.880 -10.667 -10.506  1.00  0.730          C  
ATOM    753  CD  GLN A  49       7.126  -9.992  -9.927  1.00  0.730          C  
ATOM    754  OE1 GLN A  49       7.233  -9.784  -8.711  1.00  0.730          O  
ATOM    755  NE2 GLN A  49       8.075  -9.660 -10.796  1.00  0.730          N  
ATOM    756  H   GLN A  49       3.737  -9.473 -12.182  1.00  0.610          H  
ATOM    757  HA  GLN A  49       3.354 -11.759 -10.546  1.00  0.640          H  
ATOM    758 1HB  GLN A  49       4.636  -9.095  -9.904  1.00  0.880          H  
ATOM    759 2HB  GLN A  49       4.662 -10.435  -8.787  1.00  0.880          H  
ATOM    760 1HG  GLN A  49       5.962 -11.740 -10.344  1.00  0.880          H  
ATOM    761 2HG  GLN A  49       5.832 -10.453 -11.566  1.00  0.880          H  
ATOM    762 1HE2 GLN A  49       8.917  -9.223 -10.479  1.00  0.880          H  
ATOM    763 2HE2 GLN A  49       7.961  -9.871 -11.769  1.00  0.880          H  
ATOM    764  N   ILE A  50       1.642  -9.128  -9.486  1.00  0.480          N  
ATOM    765  CA  ILE A  50       0.564  -8.818  -8.553  1.00  0.450          C  
ATOM    766  C   ILE A  50      -0.653  -9.696  -8.776  1.00  0.370          C  
ATOM    767  O   ILE A  50      -1.191 -10.303  -7.844  1.00  0.330          O  
ATOM    768  CB  ILE A  50       0.118  -7.341  -8.631  1.00  0.640          C  
ATOM    769  CG1 ILE A  50       1.258  -6.424  -8.118  1.00  0.640          C  
ATOM    770  CG2 ILE A  50      -1.230  -7.124  -7.878  1.00  0.640          C  
ATOM    771  CD1 ILE A  50       1.057  -4.956  -8.385  1.00  0.640          C  
ATOM    772  H   ILE A  50       2.060  -8.414 -10.097  1.00  0.580          H  
ATOM    773  HA  ILE A  50       0.933  -9.002  -7.559  1.00  0.540          H  
ATOM    774  HB  ILE A  50      -0.029  -7.075  -9.684  1.00  0.770          H  
ATOM    775 1HG1 ILE A  50       1.391  -6.568  -7.055  1.00  0.770          H  
ATOM    776 2HG1 ILE A  50       2.163  -6.720  -8.617  1.00  0.770          H  
ATOM    777 1HG2 ILE A  50      -1.512  -6.114  -7.966  1.00  0.770          H  
ATOM    778 2HG2 ILE A  50      -2.017  -7.735  -8.298  1.00  0.770          H  
ATOM    779 3HG2 ILE A  50      -1.134  -7.371  -6.849  1.00  0.770          H  
ATOM    780 1HD1 ILE A  50       1.899  -4.390  -8.027  1.00  0.770          H  
ATOM    781 2HD1 ILE A  50       0.949  -4.794  -9.456  1.00  0.770          H  
ATOM    782 3HD1 ILE A  50       0.180  -4.619  -7.879  1.00  0.770          H  
ATOM    783  N   LEU A  51      -1.087  -9.767 -10.029  1.00  0.360          N  
ATOM    784  CA  LEU A  51      -2.275 -10.535 -10.350  1.00  0.320          C  
ATOM    785  C   LEU A  51      -2.036 -12.024 -10.179  1.00  0.310          C  
ATOM    786  O   LEU A  51      -2.934 -12.756  -9.750  1.00  0.280          O  
ATOM    787  CB  LEU A  51      -2.674 -10.293 -11.793  1.00  0.460          C  
ATOM    788  CG  LEU A  51      -3.597  -9.149 -12.158  1.00  0.460          C  
ATOM    789  CD1 LEU A  51      -2.961  -7.777 -11.779  1.00  0.460          C  
ATOM    790  CD2 LEU A  51      -3.815  -9.278 -13.654  1.00  0.460          C  
ATOM    791  H   LEU A  51      -0.576  -9.257 -10.760  1.00  0.430          H  
ATOM    792  HA  LEU A  51      -3.078 -10.230  -9.681  1.00  0.380          H  
ATOM    793 1HB  LEU A  51      -1.747 -10.118 -12.339  1.00  0.560          H  
ATOM    794 2HB  LEU A  51      -3.134 -11.193 -12.164  1.00  0.560          H  
ATOM    795  HG  LEU A  51      -4.547  -9.234 -11.632  1.00  0.560          H  
ATOM    796 1HD1 LEU A  51      -3.619  -6.972 -12.076  1.00  0.560          H  
ATOM    797 2HD1 LEU A  51      -2.800  -7.722 -10.705  1.00  0.560          H  
ATOM    798 3HD1 LEU A  51      -2.011  -7.661 -12.294  1.00  0.560          H  
ATOM    799 1HD2 LEU A  51      -4.455  -8.501 -14.017  1.00  0.560          H  
ATOM    800 2HD2 LEU A  51      -2.852  -9.210 -14.117  1.00  0.560          H  
ATOM    801 3HD2 LEU A  51      -4.255 -10.245 -13.885  1.00  0.560          H  
ATOM    802  N   LEU A  52      -0.833 -12.471 -10.536  1.00  0.350          N  
ATOM    803  CA  LEU A  52      -0.450 -13.860 -10.485  1.00  0.370          C  
ATOM    804  C   LEU A  52      -0.321 -14.344  -9.058  1.00  0.360          C  
ATOM    805  O   LEU A  52      -0.700 -15.475  -8.771  1.00  0.360          O  
ATOM    806  CB  LEU A  52       0.837 -14.074 -11.273  1.00  0.510          C  
ATOM    807  CG  LEU A  52       1.361 -15.504 -11.459  1.00  0.510          C  
ATOM    808  CD1 LEU A  52       0.302 -16.381 -12.186  1.00  0.510          C  
ATOM    809  CD2 LEU A  52       2.639 -15.408 -12.277  1.00  0.510          C  
ATOM    810  H   LEU A  52      -0.141 -11.814 -10.892  1.00  0.420          H  
ATOM    811  HA  LEU A  52      -1.239 -14.425 -10.948  1.00  0.440          H  
ATOM    812 1HB  LEU A  52       0.694 -13.659 -12.261  1.00  0.610          H  
ATOM    813 2HB  LEU A  52       1.622 -13.501 -10.782  1.00  0.610          H  
ATOM    814  HG  LEU A  52       1.576 -15.960 -10.488  1.00  0.610          H  
ATOM    815 1HD1 LEU A  52       0.696 -17.386 -12.330  1.00  0.610          H  
ATOM    816 2HD1 LEU A  52      -0.608 -16.451 -11.599  1.00  0.610          H  
ATOM    817 3HD1 LEU A  52       0.077 -15.937 -13.150  1.00  0.610          H  
ATOM    818 1HD2 LEU A  52       3.051 -16.406 -12.437  1.00  0.610          H  
ATOM    819 2HD2 LEU A  52       2.418 -14.947 -13.236  1.00  0.610          H  
ATOM    820 3HD2 LEU A  52       3.365 -14.795 -11.740  1.00  0.610          H  
ATOM    821  N   ASN A  53       0.242 -13.532  -8.160  1.00  0.380          N  
ATOM    822  CA  ASN A  53       0.352 -13.951  -6.776  1.00  0.390          C  
ATOM    823  C   ASN A  53      -1.047 -14.122  -6.187  1.00  0.320          C  
ATOM    824  O   ASN A  53      -1.296 -15.080  -5.441  1.00  0.320          O  
ATOM    825  CB  ASN A  53       1.200 -12.971  -6.000  1.00  0.540          C  
ATOM    826  CG  ASN A  53       2.668 -13.109  -6.364  1.00  0.540          C  
ATOM    827  OD1 ASN A  53       3.092 -14.145  -6.893  1.00  0.540          O  
ATOM    828  ND2 ASN A  53       3.453 -12.100  -6.097  1.00  0.540          N  
ATOM    829  H   ASN A  53       0.625 -12.631  -8.442  1.00  0.460          H  
ATOM    830  HA  ASN A  53       0.838 -14.925  -6.744  1.00  0.470          H  
ATOM    831 1HB  ASN A  53       0.871 -11.960  -6.248  1.00  0.650          H  
ATOM    832 2HB  ASN A  53       1.070 -13.112  -4.928  1.00  0.650          H  
ATOM    833 1HD2 ASN A  53       4.423 -12.161  -6.330  1.00  0.650          H  
ATOM    834 2HD2 ASN A  53       3.088 -11.274  -5.672  1.00  0.650          H  
ATOM    835  N   PHE A  54      -1.991 -13.247  -6.577  1.00  0.270          N  
ATOM    836  CA  PHE A  54      -3.360 -13.389  -6.108  1.00  0.230          C  
ATOM    837  C   PHE A  54      -3.953 -14.675  -6.671  1.00  0.230          C  
ATOM    838  O   PHE A  54      -4.590 -15.443  -5.949  1.00  0.230          O  
ATOM    839  CB  PHE A  54      -4.229 -12.254  -6.609  1.00  0.340          C  
ATOM    840  CG  PHE A  54      -3.991 -10.895  -6.084  1.00  0.340          C  
ATOM    841  CD1 PHE A  54      -4.494  -9.829  -6.805  1.00  0.340          C  
ATOM    842  CD2 PHE A  54      -3.311 -10.637  -4.904  1.00  0.340          C  
ATOM    843  CE1 PHE A  54      -4.343  -8.555  -6.367  1.00  0.340          C  
ATOM    844  CE2 PHE A  54      -3.167  -9.351  -4.463  1.00  0.340          C  
ATOM    845  CZ  PHE A  54      -3.682  -8.309  -5.194  1.00  0.340          C  
ATOM    846  H   PHE A  54      -1.735 -12.434  -7.154  1.00  0.320          H  
ATOM    847  HA  PHE A  54      -3.377 -13.453  -5.021  1.00  0.280          H  
ATOM    848 1HB  PHE A  54      -4.125 -12.199  -7.676  1.00  0.410          H  
ATOM    849 2HB  PHE A  54      -5.249 -12.505  -6.401  1.00  0.410          H  
ATOM    850  HD1 PHE A  54      -5.027 -10.021  -7.734  1.00  0.410          H  
ATOM    851  HD2 PHE A  54      -2.903 -11.449  -4.314  1.00  0.410          H  
ATOM    852  HE1 PHE A  54      -4.754  -7.744  -6.945  1.00  0.410          H  
ATOM    853  HE2 PHE A  54      -2.648  -9.156  -3.529  1.00  0.410          H  
ATOM    854  HZ  PHE A  54      -3.570  -7.287  -4.840  1.00  0.410          H  
ATOM    855  N   ALA A  55      -3.730 -14.916  -7.975  1.00  0.250          N  
ATOM    856  CA  ALA A  55      -4.223 -16.105  -8.660  1.00  0.300          C  
ATOM    857  C   ALA A  55      -3.673 -17.370  -8.019  1.00  0.310          C  
ATOM    858  O   ALA A  55      -4.403 -18.345  -7.825  1.00  0.320          O  
ATOM    859  CB  ALA A  55      -3.819 -16.041 -10.119  1.00  0.400          C  
ATOM    860  H   ALA A  55      -3.230 -14.217  -8.532  1.00  0.300          H  
ATOM    861  HA  ALA A  55      -5.307 -16.133  -8.586  1.00  0.360          H  
ATOM    862 1HB  ALA A  55      -4.162 -16.891 -10.636  1.00  0.480          H  
ATOM    863 2HB  ALA A  55      -4.235 -15.140 -10.571  1.00  0.480          H  
ATOM    864 3HB  ALA A  55      -2.747 -16.014 -10.188  1.00  0.480          H  
ATOM    865  N   GLY A  56      -2.397 -17.322  -7.636  1.00  0.320          N  
ATOM    866  CA  GLY A  56      -1.700 -18.411  -6.988  1.00  0.360          C  
ATOM    867  C   GLY A  56      -2.418 -18.782  -5.714  1.00  0.350          C  
ATOM    868  O   GLY A  56      -2.777 -19.950  -5.515  1.00  0.380          O  
ATOM    869  H   GLY A  56      -1.859 -16.489  -7.866  1.00  0.380          H  
ATOM    870 1HA  GLY A  56      -1.648 -19.268  -7.657  1.00  0.430          H  
ATOM    871 2HA  GLY A  56      -0.680 -18.096  -6.764  1.00  0.430          H  
ATOM    872  N   ASN A  57      -2.632 -17.795  -4.837  1.00  0.330          N  
ATOM    873  CA  ASN A  57      -3.322 -18.089  -3.599  1.00  0.340          C  
ATOM    874  C   ASN A  57      -4.748 -18.528  -3.853  1.00  0.330          C  
ATOM    875  O   ASN A  57      -5.217 -19.485  -3.246  1.00  0.380          O  
ATOM    876  CB  ASN A  57      -3.334 -16.897  -2.674  1.00  0.470          C  
ATOM    877  CG  ASN A  57      -2.033 -16.633  -2.012  1.00  0.470          C  
ATOM    878  OD1 ASN A  57      -1.152 -17.497  -1.914  1.00  0.470          O  
ATOM    879  ND2 ASN A  57      -1.892 -15.441  -1.528  1.00  0.470          N  
ATOM    880  H   ASN A  57      -2.299 -16.846  -5.053  1.00  0.400          H  
ATOM    881  HA  ASN A  57      -2.807 -18.910  -3.104  1.00  0.410          H  
ATOM    882 1HB  ASN A  57      -3.607 -16.012  -3.257  1.00  0.570          H  
ATOM    883 2HB  ASN A  57      -4.101 -17.042  -1.914  1.00  0.570          H  
ATOM    884 1HD2 ASN A  57      -1.044 -15.192  -1.065  1.00  0.570          H  
ATOM    885 2HD2 ASN A  57      -2.643 -14.787  -1.624  1.00  0.570          H  
ATOM    886  N   ALA A  58      -5.438 -17.915  -4.810  1.00  0.300          N  
ATOM    887  CA  ALA A  58      -6.815 -18.311  -5.030  1.00  0.350          C  
ATOM    888  C   ALA A  58      -6.891 -19.793  -5.377  1.00  0.400          C  
ATOM    889  O   ALA A  58      -7.765 -20.504  -4.881  1.00  0.480          O  
ATOM    890  CB  ALA A  58      -7.424 -17.460  -6.109  1.00  0.470          C  
ATOM    891  H   ALA A  58      -5.043 -17.124  -5.327  1.00  0.360          H  
ATOM    892  HA  ALA A  58      -7.365 -18.153  -4.104  1.00  0.420          H  
ATOM    893 1HB  ALA A  58      -8.461 -17.739  -6.237  1.00  0.560          H  
ATOM    894 2HB  ALA A  58      -7.361 -16.420  -5.795  1.00  0.560          H  
ATOM    895 3HB  ALA A  58      -6.873 -17.600  -7.031  1.00  0.560          H  
ATOM    896  N   VAL A  59      -5.945 -20.285  -6.177  1.00  0.390          N  
ATOM    897  CA  VAL A  59      -5.903 -21.703  -6.496  1.00  0.470          C  
ATOM    898  C   VAL A  59      -5.510 -22.555  -5.287  1.00  0.520          C  
ATOM    899  O   VAL A  59      -6.171 -23.541  -4.983  1.00  0.620          O  
ATOM    900  CB  VAL A  59      -4.946 -21.957  -7.673  1.00  0.630          C  
ATOM    901  CG1 VAL A  59      -4.704 -23.444  -7.905  1.00  0.630          C  
ATOM    902  CG2 VAL A  59      -5.569 -21.382  -8.917  1.00  0.630          C  
ATOM    903  H   VAL A  59      -5.275 -19.636  -6.609  1.00  0.470          H  
ATOM    904  HA  VAL A  59      -6.901 -21.998  -6.807  1.00  0.560          H  
ATOM    905  HB  VAL A  59      -3.984 -21.473  -7.469  1.00  0.750          H  
ATOM    906 1HG1 VAL A  59      -4.047 -23.550  -8.740  1.00  0.750          H  
ATOM    907 2HG1 VAL A  59      -4.247 -23.902  -7.031  1.00  0.750          H  
ATOM    908 3HG1 VAL A  59      -5.614 -23.925  -8.116  1.00  0.750          H  
ATOM    909 1HG2 VAL A  59      -4.892 -21.556  -9.743  1.00  0.750          H  
ATOM    910 2HG2 VAL A  59      -6.519 -21.871  -9.113  1.00  0.750          H  
ATOM    911 3HG2 VAL A  59      -5.735 -20.313  -8.789  1.00  0.750          H  
ATOM    912  N   LYS A  60      -4.437 -22.191  -4.586  1.00  0.490          N  
ATOM    913  CA  LYS A  60      -3.990 -22.993  -3.444  1.00  0.560          C  
ATOM    914  C   LYS A  60      -5.043 -23.106  -2.342  1.00  0.560          C  
ATOM    915  O   LYS A  60      -5.170 -24.149  -1.700  1.00  0.660          O  
ATOM    916  CB  LYS A  60      -2.693 -22.442  -2.849  1.00  0.760          C  
ATOM    917  CG  LYS A  60      -1.446 -22.658  -3.697  1.00  0.760          C  
ATOM    918  CD  LYS A  60      -0.215 -22.064  -3.001  1.00  0.760          C  
ATOM    919  CE  LYS A  60       1.068 -22.295  -3.805  1.00  0.760          C  
ATOM    920  NZ  LYS A  60       2.262 -21.711  -3.119  1.00  0.760          N  
ATOM    921  H   LYS A  60      -3.920 -21.351  -4.860  1.00  0.590          H  
ATOM    922  HA  LYS A  60      -3.793 -24.001  -3.806  1.00  0.670          H  
ATOM    923 1HB  LYS A  60      -2.798 -21.371  -2.711  1.00  0.910          H  
ATOM    924 2HB  LYS A  60      -2.523 -22.888  -1.873  1.00  0.910          H  
ATOM    925 1HG  LYS A  60      -1.293 -23.725  -3.849  1.00  0.910          H  
ATOM    926 2HG  LYS A  60      -1.582 -22.185  -4.671  1.00  0.910          H  
ATOM    927 1HD  LYS A  60      -0.363 -20.987  -2.869  1.00  0.910          H  
ATOM    928 2HD  LYS A  60      -0.094 -22.515  -2.012  1.00  0.910          H  
ATOM    929 1HE  LYS A  60       1.228 -23.363  -3.925  1.00  0.910          H  
ATOM    930 2HE  LYS A  60       0.967 -21.840  -4.786  1.00  0.910          H  
ATOM    931 1HZ  LYS A  60       3.085 -21.891  -3.670  1.00  0.910          H  
ATOM    932 2HZ  LYS A  60       2.141 -20.716  -3.002  1.00  0.910          H  
ATOM    933 3HZ  LYS A  60       2.375 -22.152  -2.184  1.00  0.910          H  
ATOM    934  N   PHE A  61      -5.810 -22.041  -2.149  1.00  0.480          N  
ATOM    935  CA  PHE A  61      -6.827 -21.951  -1.117  1.00  0.490          C  
ATOM    936  C   PHE A  61      -8.228 -22.366  -1.570  1.00  0.570          C  
ATOM    937  O   PHE A  61      -9.186 -22.140  -0.827  1.00  0.840          O  
ATOM    938  CB  PHE A  61      -6.925 -20.497  -0.624  1.00  0.680          C  
ATOM    939  CG  PHE A  61      -5.758 -19.930   0.199  1.00  0.680          C  
ATOM    940  CD1 PHE A  61      -4.459 -19.801  -0.305  1.00  0.680          C  
ATOM    941  CD2 PHE A  61      -6.004 -19.438   1.466  1.00  0.680          C  
ATOM    942  CE1 PHE A  61      -3.465 -19.221   0.433  1.00  0.680          C  
ATOM    943  CE2 PHE A  61      -5.007 -18.856   2.199  1.00  0.680          C  
ATOM    944  CZ  PHE A  61      -3.742 -18.742   1.684  1.00  0.680          C  
ATOM    945  H   PHE A  61      -5.634 -21.202  -2.709  1.00  0.580          H  
ATOM    946  HA  PHE A  61      -6.524 -22.601  -0.304  1.00  0.590          H  
ATOM    947 1HB  PHE A  61      -7.057 -19.849  -1.496  1.00  0.820          H  
ATOM    948 2HB  PHE A  61      -7.827 -20.390  -0.027  1.00  0.820          H  
ATOM    949  HD1 PHE A  61      -4.226 -20.154  -1.284  1.00  0.820          H  
ATOM    950  HD2 PHE A  61      -7.014 -19.503   1.879  1.00  0.820          H  
ATOM    951  HE1 PHE A  61      -2.458 -19.127   0.017  1.00  0.820          H  
ATOM    952  HE2 PHE A  61      -5.223 -18.469   3.184  1.00  0.820          H  
ATOM    953  HZ  PHE A  61      -2.956 -18.268   2.271  1.00  0.820          H  
ATOM    954  N   THR A  62      -8.363 -22.923  -2.777  1.00  0.630          N  
ATOM    955  CA  THR A  62      -9.659 -23.328  -3.329  1.00  0.800          C  
ATOM    956  C   THR A  62      -9.717 -24.832  -3.664  1.00  0.930          C  
ATOM    957  O   THR A  62      -8.770 -25.422  -4.179  1.00  1.080          O  
ATOM    958  CB  THR A  62     -10.023 -22.432  -4.568  1.00  1.050          C  
ATOM    959  OG1 THR A  62     -10.162 -21.049  -4.164  1.00  1.050          O  
ATOM    960  CG2 THR A  62     -11.261 -22.844  -5.224  1.00  1.050          C  
ATOM    961  H   THR A  62      -7.533 -23.089  -3.358  1.00  0.760          H  
ATOM    962  HA  THR A  62     -10.422 -23.149  -2.575  1.00  0.960          H  
ATOM    963  HB  THR A  62      -9.220 -22.495  -5.296  1.00  1.260          H  
ATOM    964  HG1 THR A  62      -9.251 -20.686  -4.072  1.00  1.260          H  
ATOM    965 1HG2 THR A  62     -11.463 -22.193  -6.074  1.00  1.260          H  
ATOM    966 2HG2 THR A  62     -11.148 -23.816  -5.576  1.00  1.260          H  
ATOM    967 3HG2 THR A  62     -12.075 -22.795  -4.514  1.00  1.260          H  
ATOM    968  N   GLU A  63     -10.828 -25.467  -3.308  1.00  1.110          N  
ATOM    969  CA  GLU A  63     -11.109 -26.872  -3.590  1.00  1.390          C  
ATOM    970  C   GLU A  63     -11.677 -26.971  -4.999  1.00  1.470          C  
ATOM    971  O   GLU A  63     -11.809 -25.959  -5.664  1.00  1.910          O  
ATOM    972  CB  GLU A  63     -12.096 -27.408  -2.558  1.00  1.830          C  
ATOM    973  CG  GLU A  63     -11.562 -27.360  -1.135  1.00  1.830          C  
ATOM    974  CD  GLU A  63     -11.706 -25.997  -0.505  1.00  1.830          C  
ATOM    975  OE1 GLU A  63     -12.214 -25.104  -1.159  1.00  1.830          O  
ATOM    976  OE2 GLU A  63     -11.311 -25.843   0.619  1.00  1.830          O  
ATOM    977  H   GLU A  63     -11.549 -24.942  -2.807  1.00  1.330          H  
ATOM    978  HA  GLU A  63     -10.182 -27.442  -3.545  1.00  1.670          H  
ATOM    979 1HB  GLU A  63     -13.021 -26.833  -2.603  1.00  2.200          H  
ATOM    980 2HB  GLU A  63     -12.342 -28.442  -2.787  1.00  2.200          H  
ATOM    981 1HG  GLU A  63     -12.094 -28.092  -0.527  1.00  2.200          H  
ATOM    982 2HG  GLU A  63     -10.508 -27.634  -1.150  1.00  2.200          H  
ATOM    983  N   ALA A  64     -12.016 -28.156  -5.487  1.00  1.560          N  
ATOM    984  CA  ALA A  64     -12.527 -28.179  -6.857  1.00  1.930          C  
ATOM    985  C   ALA A  64     -13.668 -27.158  -6.987  1.00  1.310          C  
ATOM    986  O   ALA A  64     -14.531 -27.042  -6.106  1.00  1.860          O  
ATOM    987  CB  ALA A  64     -12.995 -29.567  -7.243  1.00  2.550          C  
ATOM    988  H   ALA A  64     -11.909 -29.001  -4.947  1.00  1.870          H  
ATOM    989  HA  ALA A  64     -11.720 -27.875  -7.528  1.00  2.320          H  
ATOM    990 1HB  ALA A  64     -13.352 -29.545  -8.275  1.00  3.060          H  
ATOM    991 2HB  ALA A  64     -12.160 -30.263  -7.161  1.00  3.060          H  
ATOM    992 3HB  ALA A  64     -13.800 -29.878  -6.583  1.00  3.060          H  
ATOM    993  N   GLY A  65     -13.663 -26.436  -8.102  1.00  1.040          N  
ATOM    994  CA  GLY A  65     -14.599 -25.350  -8.407  1.00  0.940          C  
ATOM    995  C   GLY A  65     -13.755 -24.215  -8.979  1.00  0.640          C  
ATOM    996  O   GLY A  65     -12.567 -24.158  -8.714  1.00  0.840          O  
ATOM    997  H   GLY A  65     -12.947 -26.677  -8.792  1.00  1.250          H  
ATOM    998 1HA  GLY A  65     -15.342 -25.684  -9.131  1.00  1.130          H  
ATOM    999 2HA  GLY A  65     -15.111 -25.029  -7.500  1.00  1.130          H  
ATOM   1000  N   GLY A  66     -14.336 -23.289  -9.731  1.00  0.650          N  
ATOM   1001  CA  GLY A  66     -13.486 -22.273 -10.355  1.00  0.530          C  
ATOM   1002  C   GLY A  66     -12.990 -21.099  -9.529  1.00  0.470          C  
ATOM   1003  O   GLY A  66     -13.412 -20.863  -8.402  1.00  0.550          O  
ATOM   1004  H   GLY A  66     -15.329 -23.310  -9.916  1.00  0.780          H  
ATOM   1005 1HA  GLY A  66     -12.617 -22.778 -10.753  1.00  0.640          H  
ATOM   1006 2HA  GLY A  66     -14.008 -21.875 -11.226  1.00  0.640          H  
ATOM   1007  N   VAL A  67     -12.073 -20.368 -10.167  1.00  0.410          N  
ATOM   1008  CA  VAL A  67     -11.439 -19.118  -9.718  1.00  0.440          C  
ATOM   1009  C   VAL A  67     -11.595 -18.057 -10.804  1.00  0.470          C  
ATOM   1010  O   VAL A  67     -11.326 -18.321 -11.985  1.00  0.620          O  
ATOM   1011  CB  VAL A  67      -9.950 -19.314  -9.332  1.00  0.600          C  
ATOM   1012  CG1 VAL A  67      -9.285 -17.972  -9.032  1.00  0.600          C  
ATOM   1013  CG2 VAL A  67      -9.869 -20.147  -8.026  1.00  0.600          C  
ATOM   1014  H   VAL A  67     -11.821 -20.737 -11.092  1.00  0.490          H  
ATOM   1015  HA  VAL A  67     -11.963 -18.767  -8.824  1.00  0.530          H  
ATOM   1016  HB  VAL A  67      -9.421 -19.805 -10.148  1.00  0.720          H  
ATOM   1017 1HG1 VAL A  67      -8.257 -18.155  -8.760  1.00  0.720          H  
ATOM   1018 2HG1 VAL A  67      -9.304 -17.329  -9.908  1.00  0.720          H  
ATOM   1019 3HG1 VAL A  67      -9.802 -17.475  -8.213  1.00  0.720          H  
ATOM   1020 1HG2 VAL A  67      -8.826 -20.287  -7.739  1.00  0.720          H  
ATOM   1021 2HG2 VAL A  67     -10.397 -19.618  -7.226  1.00  0.720          H  
ATOM   1022 3HG2 VAL A  67     -10.334 -21.105  -8.164  1.00  0.720          H  
ATOM   1023  N   LEU A  68     -12.056 -16.869 -10.396  1.00  0.400          N  
ATOM   1024  CA  LEU A  68     -12.296 -15.783 -11.352  1.00  0.440          C  
ATOM   1025  C   LEU A  68     -11.368 -14.556 -11.255  1.00  0.410          C  
ATOM   1026  O   LEU A  68     -11.262 -13.904 -10.213  1.00  0.480          O  
ATOM   1027  CB  LEU A  68     -13.768 -15.345 -11.233  1.00  0.600          C  
ATOM   1028  CG  LEU A  68     -14.222 -14.133 -12.073  1.00  0.600          C  
ATOM   1029  CD1 LEU A  68     -14.119 -14.442 -13.585  1.00  0.600          C  
ATOM   1030  CD2 LEU A  68     -15.656 -13.786 -11.707  1.00  0.600          C  
ATOM   1031  H   LEU A  68     -12.219 -16.740  -9.389  1.00  0.480          H  
ATOM   1032  HA  LEU A  68     -12.162 -16.206 -12.343  1.00  0.530          H  
ATOM   1033 1HB  LEU A  68     -14.396 -16.190 -11.510  1.00  0.720          H  
ATOM   1034 2HB  LEU A  68     -13.967 -15.109 -10.196  1.00  0.720          H  
ATOM   1035  HG  LEU A  68     -13.590 -13.292 -11.840  1.00  0.720          H  
ATOM   1036 1HD1 LEU A  68     -14.441 -13.580 -14.160  1.00  0.720          H  
ATOM   1037 2HD1 LEU A  68     -13.109 -14.670 -13.845  1.00  0.720          H  
ATOM   1038 3HD1 LEU A  68     -14.755 -15.286 -13.824  1.00  0.720          H  
ATOM   1039 1HD2 LEU A  68     -15.977 -12.917 -12.283  1.00  0.720          H  
ATOM   1040 2HD2 LEU A  68     -16.306 -14.632 -11.933  1.00  0.720          H  
ATOM   1041 3HD2 LEU A  68     -15.717 -13.557 -10.643  1.00  0.720          H  
ATOM   1042  N   LEU A  69     -10.709 -14.245 -12.383  1.00  0.360          N  
ATOM   1043  CA  LEU A  69      -9.789 -13.096 -12.542  1.00  0.340          C  
ATOM   1044  C   LEU A  69     -10.334 -11.965 -13.441  1.00  0.340          C  
ATOM   1045  O   LEU A  69     -10.424 -12.137 -14.657  1.00  0.420          O  
ATOM   1046  CB  LEU A  69      -8.477 -13.622 -13.155  1.00  0.480          C  
ATOM   1047  CG  LEU A  69      -7.417 -12.578 -13.586  1.00  0.480          C  
ATOM   1048  CD1 LEU A  69      -6.876 -11.779 -12.412  1.00  0.480          C  
ATOM   1049  CD2 LEU A  69      -6.317 -13.286 -14.304  1.00  0.480          C  
ATOM   1050  H   LEU A  69     -10.865 -14.871 -13.184  1.00  0.430          H  
ATOM   1051  HA  LEU A  69      -9.597 -12.680 -11.553  1.00  0.410          H  
ATOM   1052 1HB  LEU A  69      -8.005 -14.275 -12.424  1.00  0.580          H  
ATOM   1053 2HB  LEU A  69      -8.725 -14.221 -14.024  1.00  0.580          H  
ATOM   1054  HG  LEU A  69      -7.875 -11.899 -14.257  1.00  0.580          H  
ATOM   1055 1HD1 LEU A  69      -6.159 -11.059 -12.775  1.00  0.580          H  
ATOM   1056 2HD1 LEU A  69      -7.684 -11.248 -11.905  1.00  0.580          H  
ATOM   1057 3HD1 LEU A  69      -6.385 -12.458 -11.729  1.00  0.580          H  
ATOM   1058 1HD2 LEU A  69      -5.601 -12.556 -14.647  1.00  0.580          H  
ATOM   1059 2HD2 LEU A  69      -5.839 -13.993 -13.634  1.00  0.580          H  
ATOM   1060 3HD2 LEU A  69      -6.726 -13.814 -15.160  1.00  0.580          H  
ATOM   1061  N   THR A  70     -10.639 -10.793 -12.874  1.00  0.320          N  
ATOM   1062  CA  THR A  70     -11.206  -9.712 -13.700  1.00  0.350          C  
ATOM   1063  C   THR A  70     -10.615  -8.312 -13.501  1.00  0.330          C  
ATOM   1064  O   THR A  70      -9.892  -8.039 -12.531  1.00  0.370          O  
ATOM   1065  CB  THR A  70     -12.746  -9.580 -13.516  1.00  0.480          C  
ATOM   1066  OG1 THR A  70     -13.047  -9.159 -12.175  1.00  0.480          O  
ATOM   1067  CG2 THR A  70     -13.427 -10.897 -13.784  1.00  0.480          C  
ATOM   1068  H   THR A  70     -10.517 -10.678 -11.862  1.00  0.380          H  
ATOM   1069  HA  THR A  70     -11.013  -9.976 -14.728  1.00  0.420          H  
ATOM   1070  HB  THR A  70     -13.130  -8.835 -14.219  1.00  0.570          H  
ATOM   1071  HG1 THR A  70     -13.964  -8.881 -12.127  1.00  0.570          H  
ATOM   1072 1HG2 THR A  70     -14.502 -10.792 -13.658  1.00  0.570          H  
ATOM   1073 2HG2 THR A  70     -13.209 -11.218 -14.794  1.00  0.570          H  
ATOM   1074 3HG2 THR A  70     -13.057 -11.615 -13.095  1.00  0.570          H  
ATOM   1075  N   ALA A  71     -10.996  -7.400 -14.419  1.00  0.360          N  
ATOM   1076  CA  ALA A  71     -10.653  -5.969 -14.286  1.00  0.330          C  
ATOM   1077  C   ALA A  71     -11.713  -5.034 -14.874  1.00  0.360          C  
ATOM   1078  O   ALA A  71     -12.476  -5.406 -15.774  1.00  0.400          O  
ATOM   1079  CB  ALA A  71      -9.335  -5.628 -14.948  1.00  0.470          C  
ATOM   1080  H   ALA A  71     -11.524  -7.754 -15.224  1.00  0.430          H  
ATOM   1081  HA  ALA A  71     -10.580  -5.767 -13.223  1.00  0.400          H  
ATOM   1082 1HB  ALA A  71      -9.106  -4.577 -14.768  1.00  0.570          H  
ATOM   1083 2HB  ALA A  71      -8.576  -6.231 -14.532  1.00  0.570          H  
ATOM   1084 3HB  ALA A  71      -9.400  -5.795 -15.998  1.00  0.570          H  
ATOM   1085  N   SER A  72     -11.711  -3.796 -14.373  1.00  0.350          N  
ATOM   1086  CA  SER A  72     -12.603  -2.713 -14.804  1.00  0.400          C  
ATOM   1087  C   SER A  72     -11.968  -1.333 -14.564  1.00  0.410          C  
ATOM   1088  O   SER A  72     -10.906  -1.229 -13.942  1.00  0.440          O  
ATOM   1089  CB  SER A  72     -13.923  -2.801 -14.063  1.00  0.540          C  
ATOM   1090  OG  SER A  72     -13.760  -2.528 -12.698  1.00  0.540          O  
ATOM   1091  H   SER A  72     -11.055  -3.612 -13.606  1.00  0.420          H  
ATOM   1092  HA  SER A  72     -12.800  -2.824 -15.870  1.00  0.480          H  
ATOM   1093 1HB  SER A  72     -14.632  -2.097 -14.496  1.00  0.650          H  
ATOM   1094 2HB  SER A  72     -14.338  -3.798 -14.183  1.00  0.650          H  
ATOM   1095  HG  SER A  72     -14.640  -2.546 -12.318  1.00  0.650          H  
ATOM   1096  N   ALA A  73     -12.593  -0.281 -15.109  1.00  0.480          N  
ATOM   1097  CA  ALA A  73     -12.130   1.106 -14.928  1.00  0.580          C  
ATOM   1098  C   ALA A  73     -12.545   1.716 -13.591  1.00  0.670          C  
ATOM   1099  O   ALA A  73     -13.610   1.402 -13.054  1.00  0.940          O  
ATOM   1100  CB  ALA A  73     -12.690   2.009 -16.018  1.00  0.770          C  
ATOM   1101  H   ALA A  73     -13.443  -0.446 -15.633  1.00  0.580          H  
ATOM   1102  HA  ALA A  73     -11.042   1.104 -14.972  1.00  0.700          H  
ATOM   1103 1HB  ALA A  73     -12.308   3.021 -15.865  1.00  0.930          H  
ATOM   1104 2HB  ALA A  73     -12.409   1.675 -16.997  1.00  0.930          H  
ATOM   1105 3HB  ALA A  73     -13.776   2.016 -15.945  1.00  0.930          H  
ATOM   1106  N   ILE A  74     -11.747   2.677 -13.118  1.00  0.620          N  
ATOM   1107  CA  ILE A  74     -12.081   3.492 -11.957  1.00  0.730          C  
ATOM   1108  C   ILE A  74     -12.195   4.959 -12.385  1.00  0.840          C  
ATOM   1109  O   ILE A  74     -11.221   5.560 -12.888  1.00  1.690          O  
ATOM   1110  CB  ILE A  74     -10.992   3.420 -10.878  1.00  0.980          C  
ATOM   1111  CG1 ILE A  74     -10.783   1.997 -10.430  1.00  0.980          C  
ATOM   1112  CG2 ILE A  74     -11.343   4.322  -9.683  1.00  0.980          C  
ATOM   1113  CD1 ILE A  74      -9.560   1.812  -9.531  1.00  0.980          C  
ATOM   1114  H   ILE A  74     -10.851   2.848 -13.574  1.00  0.740          H  
ATOM   1115  HA  ILE A  74     -13.037   3.169 -11.550  1.00  0.880          H  
ATOM   1116  HB  ILE A  74     -10.101   3.757 -11.299  1.00  1.170          H  
ATOM   1117 1HG1 ILE A  74     -11.658   1.673  -9.919  1.00  1.170          H  
ATOM   1118 2HG1 ILE A  74     -10.647   1.368 -11.308  1.00  1.170          H  
ATOM   1119 1HG2 ILE A  74     -10.564   4.305  -8.939  1.00  1.170          H  
ATOM   1120 2HG2 ILE A  74     -11.456   5.342 -10.009  1.00  1.170          H  
ATOM   1121 3HG2 ILE A  74     -12.275   3.984  -9.233  1.00  1.170          H  
ATOM   1122 1HD1 ILE A  74      -9.449   0.807  -9.255  1.00  1.170          H  
ATOM   1123 2HD1 ILE A  74      -8.689   2.101 -10.058  1.00  1.170          H  
ATOM   1124 3HD1 ILE A  74      -9.640   2.390  -8.628  1.00  1.170          H  
ATOM   1125  N   ASP A  75     -13.346   5.565 -12.106  1.00  1.010          N  
ATOM   1126  CA  ASP A  75     -13.549   6.956 -12.463  1.00  1.090          C  
ATOM   1127  C   ASP A  75     -12.445   7.780 -11.831  1.00  1.570          C  
ATOM   1128  O   ASP A  75     -12.099   7.583 -10.667  1.00  2.390          O  
ATOM   1129  CB  ASP A  75     -14.902   7.456 -11.964  1.00  1.490          C  
ATOM   1130  CG  ASP A  75     -16.095   6.857 -12.706  1.00  1.490          C  
ATOM   1131  OD1 ASP A  75     -15.914   6.231 -13.725  1.00  1.490          O  
ATOM   1132  OD2 ASP A  75     -17.187   7.031 -12.229  1.00  1.490          O  
ATOM   1133  H   ASP A  75     -14.105   5.040 -11.690  1.00  1.210          H  
ATOM   1134  HA  ASP A  75     -13.499   7.060 -13.549  1.00  1.310          H  
ATOM   1135 1HB  ASP A  75     -15.000   7.226 -10.904  1.00  1.790          H  
ATOM   1136 2HB  ASP A  75     -14.941   8.541 -12.064  1.00  1.790          H  
ATOM   1137  N   GLY A  76     -11.918   8.732 -12.583  1.00  1.790          N  
ATOM   1138  CA  GLY A  76     -10.831   9.571 -12.102  1.00  2.490          C  
ATOM   1139  C   GLY A  76      -9.485   9.191 -12.730  1.00  1.960          C  
ATOM   1140  O   GLY A  76      -8.555  10.000 -12.711  1.00  2.550          O  
ATOM   1141  H   GLY A  76     -12.259   8.862 -13.526  1.00  2.150          H  
ATOM   1142 1HA  GLY A  76     -11.054  10.614 -12.325  1.00  2.990          H  
ATOM   1143 2HA  GLY A  76     -10.762   9.487 -11.018  1.00  2.990          H  
ATOM   1144  N   GLY A  77      -9.384   8.001 -13.348  1.00  1.130          N  
ATOM   1145  CA  GLY A  77      -8.124   7.640 -14.006  1.00  0.830          C  
ATOM   1146  C   GLY A  77      -7.298   6.499 -13.402  1.00  0.620          C  
ATOM   1147  O   GLY A  77      -6.065   6.578 -13.404  1.00  0.720          O  
ATOM   1148  H   GLY A  77     -10.160   7.332 -13.316  1.00  1.360          H  
ATOM   1149 1HA  GLY A  77      -8.356   7.388 -15.036  1.00  1.000          H  
ATOM   1150 2HA  GLY A  77      -7.492   8.524 -14.062  1.00  1.000          H  
ATOM   1151  N   ARG A  78      -7.954   5.482 -12.846  1.00  0.600          N  
ATOM   1152  CA  ARG A  78      -7.272   4.316 -12.259  1.00  0.580          C  
ATOM   1153  C   ARG A  78      -7.893   3.010 -12.793  1.00  0.540          C  
ATOM   1154  O   ARG A  78      -8.996   3.022 -13.348  1.00  0.580          O  
ATOM   1155  CB  ARG A  78      -7.308   4.372 -10.714  1.00  0.820          C  
ATOM   1156  CG  ARG A  78      -6.546   5.503 -10.050  1.00  0.820          C  
ATOM   1157  CD  ARG A  78      -6.856   5.630  -8.571  1.00  0.820          C  
ATOM   1158  NE  ARG A  78      -6.469   4.457  -7.741  1.00  0.820          N  
ATOM   1159  CZ  ARG A  78      -5.243   4.197  -7.224  1.00  0.820          C  
ATOM   1160  NH1 ARG A  78      -4.177   4.963  -7.449  1.00  0.820          N  
ATOM   1161  NH2 ARG A  78      -5.145   3.147  -6.462  1.00  0.820          N  
ATOM   1162  H   ARG A  78      -8.977   5.498 -12.864  1.00  0.720          H  
ATOM   1163  HA  ARG A  78      -6.231   4.326 -12.568  1.00  0.700          H  
ATOM   1164 1HB  ARG A  78      -8.307   4.466 -10.358  1.00  0.980          H  
ATOM   1165 2HB  ARG A  78      -6.889   3.447 -10.316  1.00  0.980          H  
ATOM   1166 1HG  ARG A  78      -5.487   5.309 -10.134  1.00  0.980          H  
ATOM   1167 2HG  ARG A  78      -6.784   6.446 -10.534  1.00  0.980          H  
ATOM   1168 1HD  ARG A  78      -6.352   6.509  -8.177  1.00  0.980          H  
ATOM   1169 2HD  ARG A  78      -7.935   5.768  -8.461  1.00  0.980          H  
ATOM   1170  HE  ARG A  78      -7.216   3.792  -7.449  1.00  0.980          H  
ATOM   1171 1HH1 ARG A  78      -4.241   5.793  -8.015  1.00  0.980          H  
ATOM   1172 2HH1 ARG A  78      -3.247   4.725  -7.040  1.00  0.980          H  
ATOM   1173 1HH2 ARG A  78      -6.002   2.584  -6.288  1.00  0.980          H  
ATOM   1174 2HH2 ARG A  78      -4.266   2.910  -6.037  1.00  0.980          H  
ATOM   1175  N   VAL A  79      -7.186   1.895 -12.618  1.00  0.520          N  
ATOM   1176  CA  VAL A  79      -7.652   0.562 -13.021  1.00  0.490          C  
ATOM   1177  C   VAL A  79      -7.925  -0.254 -11.783  1.00  0.410          C  
ATOM   1178  O   VAL A  79      -7.209  -0.102 -10.792  1.00  0.430          O  
ATOM   1179  CB  VAL A  79      -6.557  -0.211 -13.819  1.00  0.700          C  
ATOM   1180  CG1 VAL A  79      -5.366  -0.537 -12.919  1.00  0.700          C  
ATOM   1181  CG2 VAL A  79      -7.131  -1.496 -14.446  1.00  0.700          C  
ATOM   1182  H   VAL A  79      -6.273   1.996 -12.191  1.00  0.620          H  
ATOM   1183  HA  VAL A  79      -8.569   0.652 -13.609  1.00  0.590          H  
ATOM   1184  HB  VAL A  79      -6.179   0.431 -14.593  1.00  0.840          H  
ATOM   1185 1HG1 VAL A  79      -4.633  -1.010 -13.476  1.00  0.840          H  
ATOM   1186 2HG1 VAL A  79      -4.966   0.353 -12.526  1.00  0.840          H  
ATOM   1187 3HG1 VAL A  79      -5.639  -1.201 -12.108  1.00  0.840          H  
ATOM   1188 1HG2 VAL A  79      -6.353  -1.992 -15.007  1.00  0.840          H  
ATOM   1189 2HG2 VAL A  79      -7.489  -2.187 -13.693  1.00  0.840          H  
ATOM   1190 3HG2 VAL A  79      -7.951  -1.232 -15.107  1.00  0.840          H  
ATOM   1191  N   ARG A  80      -8.933  -1.130 -11.825  1.00  0.360          N  
ATOM   1192  CA  ARG A  80      -9.157  -2.031 -10.701  1.00  0.340          C  
ATOM   1193  C   ARG A  80      -9.141  -3.481 -11.158  1.00  0.290          C  
ATOM   1194  O   ARG A  80      -9.764  -3.847 -12.155  1.00  0.330          O  
ATOM   1195  CB  ARG A  80     -10.494  -1.808  -9.996  1.00  0.480          C  
ATOM   1196  CG  ARG A  80     -10.643  -2.646  -8.713  1.00  0.480          C  
ATOM   1197  CD  ARG A  80     -11.847  -2.321  -7.914  1.00  0.480          C  
ATOM   1198  NE  ARG A  80     -11.819  -0.929  -7.403  1.00  0.480          N  
ATOM   1199  CZ  ARG A  80     -12.621   0.089  -7.796  1.00  0.480          C  
ATOM   1200  NH1 ARG A  80     -13.577  -0.083  -8.701  1.00  0.480          N  
ATOM   1201  NH2 ARG A  80     -12.420   1.269  -7.247  1.00  0.480          N  
ATOM   1202  H   ARG A  80      -9.543  -1.177 -12.647  1.00  0.430          H  
ATOM   1203  HA  ARG A  80      -8.358  -1.893  -9.975  1.00  0.410          H  
ATOM   1204 1HB  ARG A  80     -10.658  -0.804  -9.767  1.00  0.580          H  
ATOM   1205 2HB  ARG A  80     -11.300  -2.107 -10.669  1.00  0.580          H  
ATOM   1206 1HG  ARG A  80     -10.726  -3.700  -8.973  1.00  0.580          H  
ATOM   1207 2HG  ARG A  80      -9.764  -2.505  -8.079  1.00  0.580          H  
ATOM   1208 1HD  ARG A  80     -12.729  -2.467  -8.522  1.00  0.580          H  
ATOM   1209 2HD  ARG A  80     -11.889  -2.993  -7.056  1.00  0.580          H  
ATOM   1210  HE  ARG A  80     -11.090  -0.676  -6.706  1.00  0.580          H  
ATOM   1211 1HH1 ARG A  80     -13.728  -0.986  -9.118  1.00  0.580          H  
ATOM   1212 2HH1 ARG A  80     -14.150   0.695  -8.999  1.00  0.580          H  
ATOM   1213 1HH2 ARG A  80     -11.650   1.363  -6.560  1.00  0.580          H  
ATOM   1214 2HH2 ARG A  80     -12.998   2.056  -7.485  1.00  0.580          H  
ATOM   1215  N   PHE A  81      -8.454  -4.310 -10.383  1.00  0.290          N  
ATOM   1216  CA  PHE A  81      -8.363  -5.749 -10.584  1.00  0.290          C  
ATOM   1217  C   PHE A  81      -8.933  -6.494  -9.403  1.00  0.280          C  
ATOM   1218  O   PHE A  81      -8.856  -6.017  -8.260  1.00  0.270          O  
ATOM   1219  CB  PHE A  81      -6.927  -6.200 -10.753  1.00  0.410          C  
ATOM   1220  CG  PHE A  81      -6.307  -5.731 -11.949  1.00  0.410          C  
ATOM   1221  CD1 PHE A  81      -5.670  -4.538 -11.972  1.00  0.410          C  
ATOM   1222  CD2 PHE A  81      -6.337  -6.495 -13.071  1.00  0.410          C  
ATOM   1223  CE1 PHE A  81      -5.067  -4.123 -13.086  1.00  0.410          C  
ATOM   1224  CE2 PHE A  81      -5.739  -6.070 -14.213  1.00  0.410          C  
ATOM   1225  CZ  PHE A  81      -5.100  -4.884 -14.216  1.00  0.410          C  
ATOM   1226  H   PHE A  81      -7.933  -3.902  -9.611  1.00  0.350          H  
ATOM   1227  HA  PHE A  81      -8.931  -6.018 -11.472  1.00  0.350          H  
ATOM   1228 1HB  PHE A  81      -6.352  -5.841  -9.917  1.00  0.490          H  
ATOM   1229 2HB  PHE A  81      -6.880  -7.288 -10.744  1.00  0.490          H  
ATOM   1230  HD1 PHE A  81      -5.647  -3.919 -11.069  1.00  0.490          H  
ATOM   1231  HD2 PHE A  81      -6.852  -7.457 -13.041  1.00  0.490          H  
ATOM   1232  HE1 PHE A  81      -4.559  -3.184 -13.071  1.00  0.490          H  
ATOM   1233  HE2 PHE A  81      -5.770  -6.683 -15.113  1.00  0.490          H  
ATOM   1234  HZ  PHE A  81      -4.618  -4.544 -15.115  1.00  0.490          H  
ATOM   1235  N   SER A  82      -9.434  -7.699  -9.670  1.00  0.290          N  
ATOM   1236  CA  SER A  82      -9.946  -8.561  -8.613  1.00  0.330          C  
ATOM   1237  C   SER A  82      -9.811 -10.062  -8.894  1.00  0.290          C  
ATOM   1238  O   SER A  82     -10.025 -10.533 -10.020  1.00  0.330          O  
ATOM   1239  CB  SER A  82     -11.403  -8.248  -8.354  1.00  0.450          C  
ATOM   1240  OG  SER A  82     -11.914  -9.089  -7.361  1.00  0.450          O  
ATOM   1241  H   SER A  82      -9.497  -7.998 -10.648  1.00  0.350          H  
ATOM   1242  HA  SER A  82      -9.388  -8.336  -7.717  1.00  0.400          H  
ATOM   1243 1HB  SER A  82     -11.503  -7.209  -8.042  1.00  0.540          H  
ATOM   1244 2HB  SER A  82     -11.972  -8.374  -9.276  1.00  0.540          H  
ATOM   1245  HG  SER A  82     -12.842  -8.846  -7.255  1.00  0.540          H  
ATOM   1246  N   VAL A  83      -9.415 -10.816  -7.859  1.00  0.260          N  
ATOM   1247  CA  VAL A  83      -9.326 -12.279  -7.950  1.00  0.250          C  
ATOM   1248  C   VAL A  83     -10.188 -12.936  -6.879  1.00  0.290          C  
ATOM   1249  O   VAL A  83      -9.938 -12.778  -5.679  1.00  0.340          O  
ATOM   1250  CB  VAL A  83      -7.871 -12.767  -7.818  1.00  0.350          C  
ATOM   1251  CG1 VAL A  83      -7.801 -14.280  -7.890  1.00  0.350          C  
ATOM   1252  CG2 VAL A  83      -7.065 -12.180  -8.915  1.00  0.350          C  
ATOM   1253  H   VAL A  83      -9.230 -10.328  -6.974  1.00  0.310          H  
ATOM   1254  HA  VAL A  83      -9.699 -12.586  -8.923  1.00  0.300          H  
ATOM   1255  HB  VAL A  83      -7.486 -12.477  -6.873  1.00  0.420          H  
ATOM   1256 1HG1 VAL A  83      -6.773 -14.588  -7.784  1.00  0.420          H  
ATOM   1257 2HG1 VAL A  83      -8.386 -14.719  -7.084  1.00  0.420          H  
ATOM   1258 3HG1 VAL A  83      -8.192 -14.625  -8.851  1.00  0.420          H  
ATOM   1259 1HG2 VAL A  83      -6.043 -12.520  -8.859  1.00  0.420          H  
ATOM   1260 2HG2 VAL A  83      -7.509 -12.515  -9.828  1.00  0.420          H  
ATOM   1261 3HG2 VAL A  83      -7.089 -11.096  -8.869  1.00  0.420          H  
ATOM   1262  N   ALA A  84     -11.182 -13.705  -7.326  1.00  0.360          N  
ATOM   1263  CA  ALA A  84     -12.136 -14.324  -6.412  1.00  0.480          C  
ATOM   1264  C   ALA A  84     -11.896 -15.800  -6.111  1.00  0.410          C  
ATOM   1265  O   ALA A  84     -11.959 -16.668  -6.998  1.00  0.600          O  
ATOM   1266  CB  ALA A  84     -13.539 -14.169  -6.971  1.00  0.620          C  
ATOM   1267  H   ALA A  84     -11.292 -13.799  -8.341  1.00  0.430          H  
ATOM   1268  HA  ALA A  84     -12.073 -13.792  -5.465  1.00  0.580          H  
ATOM   1269 1HB  ALA A  84     -14.254 -14.581  -6.258  1.00  0.750          H  
ATOM   1270 2HB  ALA A  84     -13.749 -13.110  -7.128  1.00  0.750          H  
ATOM   1271 3HB  ALA A  84     -13.616 -14.696  -7.909  1.00  0.750          H  
ATOM   1272  N   ASP A  85     -11.659 -16.066  -4.818  1.00  0.390          N  
ATOM   1273  CA  ASP A  85     -11.429 -17.392  -4.255  1.00  0.510          C  
ATOM   1274  C   ASP A  85     -12.791 -18.021  -4.090  1.00  0.510          C  
ATOM   1275  O   ASP A  85     -13.770 -17.294  -3.900  1.00  0.770          O  
ATOM   1276  CB  ASP A  85     -10.866 -17.354  -2.821  1.00  0.670          C  
ATOM   1277  CG  ASP A  85      -9.523 -16.732  -2.593  1.00  0.670          C  
ATOM   1278  OD1 ASP A  85      -8.858 -16.348  -3.507  1.00  0.670          O  
ATOM   1279  OD2 ASP A  85      -9.152 -16.697  -1.437  1.00  0.670          O  
ATOM   1280  H   ASP A  85     -11.651 -15.276  -4.167  1.00  0.470          H  
ATOM   1281  HA  ASP A  85     -10.815 -17.996  -4.926  1.00  0.610          H  
ATOM   1282 1HB  ASP A  85     -11.573 -16.830  -2.191  1.00  0.800          H  
ATOM   1283 2HB  ASP A  85     -10.815 -18.374  -2.446  1.00  0.800          H  
ATOM   1284  N   THR A  86     -12.874 -19.349  -4.071  1.00  0.480          N  
ATOM   1285  CA  THR A  86     -14.166 -19.973  -3.770  1.00  0.520          C  
ATOM   1286  C   THR A  86     -14.051 -20.967  -2.611  1.00  0.520          C  
ATOM   1287  O   THR A  86     -14.954 -21.772  -2.370  1.00  0.670          O  
ATOM   1288  CB  THR A  86     -14.785 -20.620  -5.019  1.00  0.710          C  
ATOM   1289  OG1 THR A  86     -13.921 -21.606  -5.523  1.00  0.710          O  
ATOM   1290  CG2 THR A  86     -14.979 -19.551  -6.096  1.00  0.710          C  
ATOM   1291  H   THR A  86     -12.056 -19.937  -4.267  1.00  0.580          H  
ATOM   1292  HA  THR A  86     -14.858 -19.197  -3.445  1.00  0.620          H  
ATOM   1293  HB  THR A  86     -15.744 -21.068  -4.764  1.00  0.850          H  
ATOM   1294  HG1 THR A  86     -14.337 -22.067  -6.261  1.00  0.850          H  
ATOM   1295 1HG2 THR A  86     -15.417 -20.008  -6.981  1.00  0.850          H  
ATOM   1296 2HG2 THR A  86     -15.641 -18.773  -5.721  1.00  0.850          H  
ATOM   1297 3HG2 THR A  86     -14.020 -19.112  -6.366  1.00  0.850          H  
ATOM   1298  N   GLY A  87     -12.916 -20.915  -1.914  1.00  0.560          N  
ATOM   1299  CA  GLY A  87     -12.637 -21.785  -0.776  1.00  0.640          C  
ATOM   1300  C   GLY A  87     -13.062 -21.069   0.506  1.00  0.620          C  
ATOM   1301  O   GLY A  87     -13.807 -20.100   0.428  1.00  0.640          O  
ATOM   1302  H   GLY A  87     -12.235 -20.220  -2.180  1.00  0.670          H  
ATOM   1303 1HA  GLY A  87     -13.176 -22.728  -0.886  1.00  0.770          H  
ATOM   1304 2HA  GLY A  87     -11.579 -22.016  -0.758  1.00  0.770          H  
ATOM   1305  N   PRO A  88     -12.570 -21.483   1.692  1.00  0.650          N  
ATOM   1306  CA  PRO A  88     -12.898 -20.943   3.012  1.00  0.680          C  
ATOM   1307  C   PRO A  88     -12.794 -19.419   3.126  1.00  0.820          C  
ATOM   1308  O   PRO A  88     -13.582 -18.793   3.838  1.00  1.780          O  
ATOM   1309  CB  PRO A  88     -11.847 -21.624   3.900  1.00  1.020          C  
ATOM   1310  CG  PRO A  88     -11.568 -22.942   3.201  1.00  1.020          C  
ATOM   1311  CD  PRO A  88     -11.606 -22.603   1.724  1.00  1.020          C  
ATOM   1312  HA  PRO A  88     -13.911 -21.277   3.287  1.00  0.820          H  
ATOM   1313 1HB  PRO A  88     -10.954 -20.977   3.983  1.00  1.220          H  
ATOM   1314 2HB  PRO A  88     -12.241 -21.751   4.919  1.00  1.220          H  
ATOM   1315 1HG  PRO A  88     -10.592 -23.348   3.508  1.00  1.220          H  
ATOM   1316 2HG  PRO A  88     -12.322 -23.694   3.480  1.00  1.220          H  
ATOM   1317 1HD  PRO A  88     -10.605 -22.282   1.376  1.00  1.220          H  
ATOM   1318 2HD  PRO A  88     -11.980 -23.472   1.151  1.00  1.220          H  
ATOM   1319  N   GLY A  89     -11.864 -18.804   2.394  1.00  0.690          N  
ATOM   1320  CA  GLY A  89     -11.716 -17.361   2.469  1.00  0.560          C  
ATOM   1321  C   GLY A  89     -10.714 -16.943   3.538  1.00  0.540          C  
ATOM   1322  O   GLY A  89      -9.972 -17.770   4.074  1.00  0.610          O  
ATOM   1323  H   GLY A  89     -11.216 -19.314   1.809  1.00  0.830          H  
ATOM   1324 1HA  GLY A  89     -11.386 -17.004   1.497  1.00  0.670          H  
ATOM   1325 2HA  GLY A  89     -12.683 -16.899   2.667  1.00  0.670          H  
ATOM   1326  N   VAL A  90     -10.640 -15.640   3.805  1.00  0.490          N  
ATOM   1327  CA  VAL A  90      -9.649 -15.095   4.720  1.00  0.490          C  
ATOM   1328  C   VAL A  90     -10.326 -14.441   5.915  1.00  0.520          C  
ATOM   1329  O   VAL A  90     -11.174 -13.560   5.759  1.00  0.560          O  
ATOM   1330  CB  VAL A  90      -8.754 -14.074   3.985  1.00  0.690          C  
ATOM   1331  CG1 VAL A  90      -7.745 -13.466   4.933  1.00  0.690          C  
ATOM   1332  CG2 VAL A  90      -8.028 -14.771   2.831  1.00  0.690          C  
ATOM   1333  H   VAL A  90     -11.297 -15.006   3.369  1.00  0.590          H  
ATOM   1334  HA  VAL A  90      -9.022 -15.908   5.086  1.00  0.590          H  
ATOM   1335  HB  VAL A  90      -9.379 -13.264   3.605  1.00  0.820          H  
ATOM   1336 1HG1 VAL A  90      -7.163 -12.738   4.404  1.00  0.820          H  
ATOM   1337 2HG1 VAL A  90      -8.246 -12.981   5.743  1.00  0.820          H  
ATOM   1338 3HG1 VAL A  90      -7.096 -14.244   5.327  1.00  0.820          H  
ATOM   1339 1HG2 VAL A  90      -7.399 -14.065   2.303  1.00  0.820          H  
ATOM   1340 2HG2 VAL A  90      -7.409 -15.576   3.227  1.00  0.820          H  
ATOM   1341 3HG2 VAL A  90      -8.755 -15.189   2.135  1.00  0.820          H  
ATOM   1342  N   ALA A  91      -9.921 -14.862   7.106  1.00  0.550          N  
ATOM   1343  CA  ALA A  91     -10.490 -14.362   8.348  1.00  0.590          C  
ATOM   1344  C   ALA A  91     -10.291 -12.857   8.465  1.00  0.580          C  
ATOM   1345  O   ALA A  91      -9.236 -12.366   8.073  1.00  0.550          O  
ATOM   1346  CB  ALA A  91      -9.835 -15.052   9.534  1.00  0.810          C  
ATOM   1347  H   ALA A  91      -9.217 -15.589   7.128  1.00  0.660          H  
ATOM   1348  HA  ALA A  91     -11.538 -14.597   8.335  1.00  0.710          H  
ATOM   1349 1HB  ALA A  91     -10.279 -14.701  10.463  1.00  0.970          H  
ATOM   1350 2HB  ALA A  91      -9.984 -16.129   9.450  1.00  0.970          H  
ATOM   1351 3HB  ALA A  91      -8.775 -14.839   9.543  1.00  0.970          H  
ATOM   1352  N   PRO A  92     -11.240 -12.107   9.068  1.00  0.640          N  
ATOM   1353  CA  PRO A  92     -11.177 -10.663   9.283  1.00  0.690          C  
ATOM   1354  C   PRO A  92      -9.867 -10.168   9.903  1.00  0.720          C  
ATOM   1355  O   PRO A  92      -9.407  -9.078   9.553  1.00  0.800          O  
ATOM   1356  CB  PRO A  92     -12.336 -10.446  10.268  1.00  1.030          C  
ATOM   1357  CG  PRO A  92     -13.340 -11.510   9.908  1.00  1.030          C  
ATOM   1358  CD  PRO A  92     -12.515 -12.725   9.548  1.00  1.030          C  
ATOM   1359  HA  PRO A  92     -11.375 -10.150   8.349  1.00  0.830          H  
ATOM   1360 1HB  PRO A  92     -11.973 -10.515  11.307  1.00  1.240          H  
ATOM   1361 2HB  PRO A  92     -12.737  -9.428  10.138  1.00  1.240          H  
ATOM   1362 1HG  PRO A  92     -14.014 -11.695  10.763  1.00  1.240          H  
ATOM   1363 2HG  PRO A  92     -13.971 -11.166   9.078  1.00  1.240          H  
ATOM   1364 1HD  PRO A  92     -12.352 -13.375  10.421  1.00  1.240          H  
ATOM   1365 2HD  PRO A  92     -13.059 -13.224   8.734  1.00  1.240          H  
ATOM   1366  N   ASP A  93      -9.226 -10.972  10.752  1.00  0.720          N  
ATOM   1367  CA  ASP A  93      -7.977 -10.538  11.357  1.00  0.820          C  
ATOM   1368  C   ASP A  93      -6.810 -10.876  10.444  1.00  0.750          C  
ATOM   1369  O   ASP A  93      -5.832 -10.141  10.362  1.00  0.930          O  
ATOM   1370  CB  ASP A  93      -7.779 -11.244  12.692  1.00  1.110          C  
ATOM   1371  CG  ASP A  93      -8.843 -10.889  13.707  1.00  1.110          C  
ATOM   1372  OD1 ASP A  93      -8.940  -9.751  14.101  1.00  1.110          O  
ATOM   1373  OD2 ASP A  93      -9.578 -11.778  14.064  1.00  1.110          O  
ATOM   1374  H   ASP A  93      -9.624 -11.852  11.055  1.00  0.860          H  
ATOM   1375  HA  ASP A  93      -8.009  -9.458  11.510  1.00  0.980          H  
ATOM   1376 1HB  ASP A  93      -7.786 -12.322  12.538  1.00  1.330          H  
ATOM   1377 2HB  ASP A  93      -6.804 -10.980  13.102  1.00  1.330          H  
ATOM   1378  N   ALA A  94      -6.909 -11.997   9.739  1.00  0.590          N  
ATOM   1379  CA  ALA A  94      -5.859 -12.436   8.828  1.00  0.530          C  
ATOM   1380  C   ALA A  94      -5.680 -11.405   7.723  1.00  0.510          C  
ATOM   1381  O   ALA A  94      -4.560 -11.046   7.344  1.00  0.550          O  
ATOM   1382  CB  ALA A  94      -6.196 -13.789   8.238  1.00  0.770          C  
ATOM   1383  H   ALA A  94      -7.757 -12.538   9.814  1.00  0.710          H  
ATOM   1384  HA  ALA A  94      -4.923 -12.508   9.381  1.00  0.640          H  
ATOM   1385 1HB  ALA A  94      -5.406 -14.092   7.569  1.00  0.920          H  
ATOM   1386 2HB  ALA A  94      -6.299 -14.515   9.038  1.00  0.920          H  
ATOM   1387 3HB  ALA A  94      -7.123 -13.721   7.698  1.00  0.920          H  
ATOM   1388  N   ARG A  95      -6.789 -10.797   7.320  1.00  0.520          N  
ATOM   1389  CA  ARG A  95      -6.790  -9.804   6.253  1.00  0.550          C  
ATOM   1390  C   ARG A  95      -5.862  -8.628   6.603  1.00  0.660          C  
ATOM   1391  O   ARG A  95      -5.376  -7.933   5.713  1.00  0.780          O  
ATOM   1392  CB  ARG A  95      -8.193  -9.239   6.066  1.00  0.760          C  
ATOM   1393  CG  ARG A  95      -9.226 -10.219   5.552  1.00  0.760          C  
ATOM   1394  CD  ARG A  95     -10.560  -9.649   5.550  1.00  0.760          C  
ATOM   1395  NE  ARG A  95     -11.578 -10.695   5.533  1.00  0.760          N  
ATOM   1396  CZ  ARG A  95     -12.879 -10.499   5.780  1.00  0.760          C  
ATOM   1397  NH1 ARG A  95     -13.353  -9.290   5.999  1.00  0.760          N  
ATOM   1398  NH2 ARG A  95     -13.676 -11.537   5.830  1.00  0.760          N  
ATOM   1399  H   ARG A  95      -7.680 -11.130   7.708  1.00  0.620          H  
ATOM   1400  HA  ARG A  95      -6.454 -10.275   5.330  1.00  0.660          H  
ATOM   1401 1HB  ARG A  95      -8.550  -8.849   7.019  1.00  0.910          H  
ATOM   1402 2HB  ARG A  95      -8.160  -8.407   5.361  1.00  0.910          H  
ATOM   1403 1HG  ARG A  95      -8.980 -10.508   4.530  1.00  0.910          H  
ATOM   1404 2HG  ARG A  95      -9.263 -11.069   6.161  1.00  0.910          H  
ATOM   1405 1HD  ARG A  95     -10.694  -9.038   6.437  1.00  0.910          H  
ATOM   1406 2HD  ARG A  95     -10.686  -9.041   4.663  1.00  0.910          H  
ATOM   1407  HE  ARG A  95     -11.280 -11.680   5.414  1.00  0.910          H  
ATOM   1408 1HH1 ARG A  95     -12.739  -8.490   5.970  1.00  0.910          H  
ATOM   1409 2HH1 ARG A  95     -14.339  -9.164   6.189  1.00  0.910          H  
ATOM   1410 1HH2 ARG A  95     -13.289 -12.469   5.673  1.00  0.910          H  
ATOM   1411 2HH2 ARG A  95     -14.660 -11.405   6.039  1.00  0.910          H  
ATOM   1412  N   ALA A  96      -5.661  -8.367   7.903  1.00  0.720          N  
ATOM   1413  CA  ALA A  96      -4.849  -7.262   8.388  1.00  0.920          C  
ATOM   1414  C   ALA A  96      -3.362  -7.602   8.501  1.00  0.790          C  
ATOM   1415  O   ALA A  96      -2.567  -6.729   8.858  1.00  1.150          O  
ATOM   1416  CB  ALA A  96      -5.352  -6.816   9.748  1.00  1.210          C  
ATOM   1417  H   ALA A  96      -6.034  -9.004   8.610  1.00  0.860          H  
ATOM   1418  HA  ALA A  96      -4.958  -6.438   7.687  1.00  1.100          H  
ATOM   1419 1HB  ALA A  96      -4.771  -5.964  10.087  1.00  1.450          H  
ATOM   1420 2HB  ALA A  96      -6.400  -6.534   9.672  1.00  1.450          H  
ATOM   1421 3HB  ALA A  96      -5.245  -7.638  10.456  1.00  1.450          H  
ATOM   1422  N   ARG A  97      -2.986  -8.859   8.230  1.00  0.480          N  
ATOM   1423  CA  ARG A  97      -1.597  -9.296   8.356  1.00  0.530          C  
ATOM   1424  C   ARG A  97      -1.035 -10.072   7.159  1.00  0.470          C  
ATOM   1425  O   ARG A  97       0.174 -10.054   6.950  1.00  0.520          O  
ATOM   1426  CB  ARG A  97      -1.433 -10.162   9.596  1.00  0.720          C  
ATOM   1427  CG  ARG A  97      -1.698  -9.467  10.930  1.00  0.720          C  
ATOM   1428  CD  ARG A  97      -0.673  -8.426  11.272  1.00  0.720          C  
ATOM   1429  NE  ARG A  97      -0.968  -7.813  12.550  1.00  0.720          N  
ATOM   1430  CZ  ARG A  97      -1.766  -6.734  12.740  1.00  0.720          C  
ATOM   1431  NH1 ARG A  97      -2.366  -6.130  11.732  1.00  0.720          N  
ATOM   1432  NH2 ARG A  97      -1.950  -6.276  13.971  1.00  0.720          N  
ATOM   1433  H   ARG A  97      -3.692  -9.531   7.937  1.00  0.580          H  
ATOM   1434  HA  ARG A  97      -0.979  -8.408   8.464  1.00  0.640          H  
ATOM   1435 1HB  ARG A  97      -2.111 -11.014   9.528  1.00  0.870          H  
ATOM   1436 2HB  ARG A  97      -0.414 -10.552   9.629  1.00  0.870          H  
ATOM   1437 1HG  ARG A  97      -2.679  -8.997  10.909  1.00  0.870          H  
ATOM   1438 2HG  ARG A  97      -1.686 -10.210  11.722  1.00  0.870          H  
ATOM   1439 1HD  ARG A  97       0.309  -8.896  11.341  1.00  0.870          H  
ATOM   1440 2HD  ARG A  97      -0.629  -7.644  10.521  1.00  0.870          H  
ATOM   1441  HE  ARG A  97      -0.539  -8.225  13.369  1.00  0.870          H  
ATOM   1442 1HH1 ARG A  97      -2.251  -6.450  10.754  1.00  0.870          H  
ATOM   1443 2HH1 ARG A  97      -2.951  -5.328  11.905  1.00  0.870          H  
ATOM   1444 1HH2 ARG A  97      -1.499  -6.731  14.753  1.00  0.870          H  
ATOM   1445 2HH2 ARG A  97      -2.543  -5.475  14.131  1.00  0.870          H  
ATOM   1446  N   ILE A  98      -1.872 -10.744   6.366  1.00  0.490          N  
ATOM   1447  CA  ILE A  98      -1.362 -11.598   5.275  1.00  0.600          C  
ATOM   1448  C   ILE A  98      -0.518 -10.878   4.218  1.00  0.520          C  
ATOM   1449  O   ILE A  98       0.170 -11.522   3.443  1.00  1.010          O  
ATOM   1450  CB  ILE A  98      -2.486 -12.423   4.602  1.00  0.800          C  
ATOM   1451  CG1 ILE A  98      -3.576 -11.487   4.000  1.00  0.800          C  
ATOM   1452  CG2 ILE A  98      -3.040 -13.457   5.581  1.00  0.800          C  
ATOM   1453  CD1 ILE A  98      -4.604 -12.198   3.146  1.00  0.800          C  
ATOM   1454  H   ILE A  98      -2.870 -10.734   6.584  1.00  0.590          H  
ATOM   1455  HA  ILE A  98      -0.712 -12.335   5.727  1.00  0.720          H  
ATOM   1456  HB  ILE A  98      -2.060 -12.967   3.769  1.00  0.960          H  
ATOM   1457 1HG1 ILE A  98      -4.095 -10.998   4.813  1.00  0.960          H  
ATOM   1458 2HG1 ILE A  98      -3.099 -10.723   3.386  1.00  0.960          H  
ATOM   1459 1HG2 ILE A  98      -3.786 -14.066   5.103  1.00  0.960          H  
ATOM   1460 2HG2 ILE A  98      -2.224 -14.095   5.916  1.00  0.960          H  
ATOM   1461 3HG2 ILE A  98      -3.469 -12.970   6.431  1.00  0.960          H  
ATOM   1462 1HD1 ILE A  98      -5.325 -11.476   2.795  1.00  0.960          H  
ATOM   1463 2HD1 ILE A  98      -4.120 -12.674   2.300  1.00  0.960          H  
ATOM   1464 3HD1 ILE A  98      -5.107 -12.942   3.721  1.00  0.960          H  
ATOM   1465  N   PHE A  99      -0.538  -9.550   4.197  1.00  0.560          N  
ATOM   1466  CA  PHE A  99       0.276  -8.776   3.266  1.00  0.530          C  
ATOM   1467  C   PHE A  99       1.664  -8.463   3.841  1.00  0.490          C  
ATOM   1468  O   PHE A  99       2.449  -7.737   3.228  1.00  0.510          O  
ATOM   1469  CB  PHE A  99      -0.431  -7.487   2.885  1.00  0.750          C  
ATOM   1470  CG  PHE A  99      -0.865  -6.715   4.071  1.00  0.750          C  
ATOM   1471  CD1 PHE A  99       0.014  -5.898   4.771  1.00  0.750          C  
ATOM   1472  CD2 PHE A  99      -2.166  -6.805   4.500  1.00  0.750          C  
ATOM   1473  CE1 PHE A  99      -0.412  -5.203   5.875  1.00  0.750          C  
ATOM   1474  CE2 PHE A  99      -2.585  -6.109   5.578  1.00  0.750          C  
ATOM   1475  CZ  PHE A  99      -1.714  -5.308   6.276  1.00  0.750          C  
ATOM   1476  H   PHE A  99      -1.126  -9.068   4.866  1.00  0.670          H  
ATOM   1477  HA  PHE A  99       0.419  -9.364   2.364  1.00  0.640          H  
ATOM   1478 1HB  PHE A  99       0.235  -6.865   2.290  1.00  0.900          H  
ATOM   1479 2HB  PHE A  99      -1.306  -7.713   2.279  1.00  0.900          H  
ATOM   1480  HD1 PHE A  99       1.054  -5.813   4.446  1.00  0.900          H  
ATOM   1481  HD2 PHE A  99      -2.878  -7.440   3.965  1.00  0.900          H  
ATOM   1482  HE1 PHE A  99       0.286  -4.568   6.429  1.00  0.900          H  
ATOM   1483  HE2 PHE A  99      -3.616  -6.192   5.888  1.00  0.900          H  
ATOM   1484  HZ  PHE A  99      -2.065  -4.762   7.153  1.00  0.900          H  
ATOM   1485  N   GLU A 100       1.948  -8.944   5.047  1.00  0.490          N  
ATOM   1486  CA  GLU A 100       3.247  -8.749   5.674  1.00  0.510          C  
ATOM   1487  C   GLU A 100       4.081 -10.000   5.433  1.00  0.480          C  
ATOM   1488  O   GLU A 100       3.543 -11.073   5.182  1.00  0.540          O  
ATOM   1489  CB  GLU A 100       3.117  -8.444   7.170  1.00  0.710          C  
ATOM   1490  CG  GLU A 100       2.400  -7.131   7.481  1.00  0.710          C  
ATOM   1491  CD  GLU A 100       2.342  -6.795   8.957  1.00  0.710          C  
ATOM   1492  OE1 GLU A 100       2.435  -7.692   9.762  1.00  0.710          O  
ATOM   1493  OE2 GLU A 100       2.228  -5.632   9.275  1.00  0.710          O  
ATOM   1494  H   GLU A 100       1.247  -9.493   5.551  1.00  0.590          H  
ATOM   1495  HA  GLU A 100       3.750  -7.908   5.196  1.00  0.610          H  
ATOM   1496 1HB  GLU A 100       2.569  -9.244   7.653  1.00  0.850          H  
ATOM   1497 2HB  GLU A 100       4.107  -8.410   7.621  1.00  0.850          H  
ATOM   1498 1HG  GLU A 100       2.881  -6.318   6.940  1.00  0.850          H  
ATOM   1499 2HG  GLU A 100       1.381  -7.226   7.109  1.00  0.850          H  
ATOM   1500  N   ALA A 101       5.402  -9.872   5.453  1.00  0.500          N  
ATOM   1501  CA  ALA A 101       6.239 -11.052   5.254  1.00  0.490          C  
ATOM   1502  C   ALA A 101       6.042 -12.084   6.353  1.00  0.540          C  
ATOM   1503  O   ALA A 101       5.932 -11.736   7.531  1.00  1.030          O  
ATOM   1504  CB  ALA A 101       7.704 -10.656   5.185  1.00  0.690          C  
ATOM   1505  H   ALA A 101       5.819  -8.971   5.637  1.00  0.600          H  
ATOM   1506  HA  ALA A 101       5.947 -11.518   4.313  1.00  0.590          H  
ATOM   1507 1HB  ALA A 101       8.313 -11.540   5.013  1.00  0.830          H  
ATOM   1508 2HB  ALA A 101       7.853  -9.949   4.373  1.00  0.830          H  
ATOM   1509 3HB  ALA A 101       7.998 -10.199   6.126  1.00  0.830          H  
ATOM   1510  N   PHE A 102       6.103 -13.349   5.944  1.00  0.610          N  
ATOM   1511  CA  PHE A 102       6.022 -14.546   6.776  1.00  0.580          C  
ATOM   1512  C   PHE A 102       4.696 -14.714   7.493  1.00  0.610          C  
ATOM   1513  O   PHE A 102       4.660 -15.087   8.671  1.00  0.750          O  
ATOM   1514  CB  PHE A 102       7.161 -14.581   7.796  1.00  0.820          C  
ATOM   1515  CG  PHE A 102       8.510 -14.580   7.171  1.00  0.820          C  
ATOM   1516  CD1 PHE A 102       9.269 -13.423   7.137  1.00  0.820          C  
ATOM   1517  CD2 PHE A 102       9.029 -15.744   6.609  1.00  0.820          C  
ATOM   1518  CE1 PHE A 102      10.518 -13.420   6.554  1.00  0.820          C  
ATOM   1519  CE2 PHE A 102      10.280 -15.746   6.027  1.00  0.820          C  
ATOM   1520  CZ  PHE A 102      11.025 -14.579   5.998  1.00  0.820          C  
ATOM   1521  H   PHE A 102       6.168 -13.496   4.946  1.00  0.730          H  
ATOM   1522  HA  PHE A 102       6.141 -15.408   6.119  1.00  0.700          H  
ATOM   1523 1HB  PHE A 102       7.088 -13.731   8.471  1.00  0.990          H  
ATOM   1524 2HB  PHE A 102       7.073 -15.482   8.400  1.00  0.990          H  
ATOM   1525  HD1 PHE A 102       8.863 -12.509   7.580  1.00  0.990          H  
ATOM   1526  HD2 PHE A 102       8.431 -16.662   6.630  1.00  0.990          H  
ATOM   1527  HE1 PHE A 102      11.105 -12.502   6.531  1.00  0.990          H  
ATOM   1528  HE2 PHE A 102      10.679 -16.660   5.587  1.00  0.990          H  
ATOM   1529  HZ  PHE A 102      12.011 -14.575   5.537  1.00  0.990          H  
ATOM   1530  N   VAL A 103       3.600 -14.457   6.788  1.00  0.610          N  
ATOM   1531  CA  VAL A 103       2.303 -14.643   7.414  1.00  0.690          C  
ATOM   1532  C   VAL A 103       1.474 -15.711   6.723  1.00  0.560          C  
ATOM   1533  O   VAL A 103       1.131 -15.624   5.544  1.00  0.750          O  
ATOM   1534  CB  VAL A 103       1.522 -13.325   7.475  1.00  0.930          C  
ATOM   1535  CG1 VAL A 103       0.132 -13.562   8.116  1.00  0.930          C  
ATOM   1536  CG2 VAL A 103       2.319 -12.310   8.277  1.00  0.930          C  
ATOM   1537  H   VAL A 103       3.693 -14.165   5.806  1.00  0.730          H  
ATOM   1538  HA  VAL A 103       2.464 -14.965   8.441  1.00  0.830          H  
ATOM   1539  HB  VAL A 103       1.378 -12.943   6.464  1.00  1.120          H  
ATOM   1540 1HG1 VAL A 103      -0.409 -12.636   8.156  1.00  1.120          H  
ATOM   1541 2HG1 VAL A 103      -0.442 -14.278   7.534  1.00  1.120          H  
ATOM   1542 3HG1 VAL A 103       0.257 -13.945   9.128  1.00  1.120          H  
ATOM   1543 1HG2 VAL A 103       1.780 -11.374   8.319  1.00  1.120          H  
ATOM   1544 2HG2 VAL A 103       2.478 -12.681   9.284  1.00  1.120          H  
ATOM   1545 3HG2 VAL A 103       3.284 -12.139   7.798  1.00  1.120          H  
ATOM   1546  N   GLN A 104       1.103 -16.706   7.504  1.00  0.500          N  
ATOM   1547  CA  GLN A 104       0.302 -17.814   7.026  1.00  0.640          C  
ATOM   1548  C   GLN A 104      -1.040 -17.831   7.727  1.00  0.610          C  
ATOM   1549  O   GLN A 104      -1.165 -17.352   8.855  1.00  0.790          O  
ATOM   1550  CB  GLN A 104       0.991 -19.164   7.284  1.00  0.840          C  
ATOM   1551  CG  GLN A 104       2.311 -19.441   6.534  1.00  0.840          C  
ATOM   1552  CD  GLN A 104       2.791 -20.884   6.838  1.00  0.840          C  
ATOM   1553  OE1 GLN A 104       2.437 -21.408   7.910  1.00  0.840          O  
ATOM   1554  NE2 GLN A 104       3.557 -21.511   5.948  1.00  0.840          N  
ATOM   1555  H   GLN A 104       1.408 -16.692   8.469  1.00  0.600          H  
ATOM   1556  HA  GLN A 104       0.127 -17.694   5.957  1.00  0.770          H  
ATOM   1557 1HB  GLN A 104       1.219 -19.231   8.348  1.00  1.010          H  
ATOM   1558 2HB  GLN A 104       0.299 -19.974   7.072  1.00  1.010          H  
ATOM   1559 1HG  GLN A 104       2.152 -19.344   5.460  1.00  1.010          H  
ATOM   1560 2HG  GLN A 104       3.076 -18.736   6.864  1.00  1.010          H  
ATOM   1561 1HE2 GLN A 104       3.871 -22.440   6.121  1.00  1.010          H  
ATOM   1562 2HE2 GLN A 104       3.842 -21.069   5.064  1.00  1.010          H  
ATOM   1563  N   THR A 105      -2.023 -18.427   7.071  1.00  0.730          N  
ATOM   1564  CA  THR A 105      -3.331 -18.663   7.653  1.00  0.790          C  
ATOM   1565  C   THR A 105      -3.504 -20.171   7.734  1.00  0.770          C  
ATOM   1566  O   THR A 105      -2.703 -20.929   7.175  1.00  0.790          O  
ATOM   1567  CB  THR A 105      -4.472 -18.047   6.825  1.00  1.080          C  
ATOM   1568  OG1 THR A 105      -4.592 -18.731   5.575  1.00  1.080          O  
ATOM   1569  CG2 THR A 105      -4.170 -16.595   6.549  1.00  1.080          C  
ATOM   1570  H   THR A 105      -1.857 -18.749   6.130  1.00  0.880          H  
ATOM   1571  HA  THR A 105      -3.363 -18.255   8.664  1.00  0.950          H  
ATOM   1572  HB  THR A 105      -5.406 -18.128   7.376  1.00  1.300          H  
ATOM   1573  HG1 THR A 105      -5.439 -18.488   5.175  1.00  1.300          H  
ATOM   1574 1HG2 THR A 105      -4.981 -16.159   5.966  1.00  1.300          H  
ATOM   1575 2HG2 THR A 105      -4.069 -16.066   7.495  1.00  1.300          H  
ATOM   1576 3HG2 THR A 105      -3.241 -16.513   5.992  1.00  1.300          H  
ATOM   1577  N   ASP A 106      -4.567 -20.634   8.379  1.00  0.760          N  
ATOM   1578  CA  ASP A 106      -4.756 -22.073   8.537  1.00  0.780          C  
ATOM   1579  C   ASP A 106      -4.784 -22.859   7.230  1.00  0.720          C  
ATOM   1580  O   ASP A 106      -4.272 -23.975   7.173  1.00  0.710          O  
ATOM   1581  CB  ASP A 106      -6.062 -22.352   9.273  1.00  1.080          C  
ATOM   1582  CG  ASP A 106      -6.036 -21.960  10.743  1.00  1.080          C  
ATOM   1583  OD1 ASP A 106      -4.982 -21.702  11.275  1.00  1.080          O  
ATOM   1584  OD2 ASP A 106      -7.090 -21.910  11.318  1.00  1.080          O  
ATOM   1585  H   ASP A 106      -5.210 -19.991   8.823  1.00  0.910          H  
ATOM   1586  HA  ASP A 106      -3.930 -22.453   9.141  1.00  0.940          H  
ATOM   1587 1HB  ASP A 106      -6.873 -21.813   8.785  1.00  1.300          H  
ATOM   1588 2HB  ASP A 106      -6.293 -23.415   9.201  1.00  1.300          H  
ATOM   1589  N   VAL A 107      -5.353 -22.292   6.170  1.00  0.750          N  
ATOM   1590  CA  VAL A 107      -5.463 -23.020   4.909  1.00  0.750          C  
ATOM   1591  C   VAL A 107      -4.106 -23.304   4.263  1.00  0.670          C  
ATOM   1592  O   VAL A 107      -3.834 -24.435   3.833  1.00  0.650          O  
ATOM   1593  CB  VAL A 107      -6.363 -22.228   3.930  1.00  1.050          C  
ATOM   1594  CG1 VAL A 107      -6.357 -22.848   2.542  1.00  1.050          C  
ATOM   1595  CG2 VAL A 107      -7.785 -22.207   4.463  1.00  1.050          C  
ATOM   1596  H   VAL A 107      -5.733 -21.359   6.258  1.00  0.900          H  
ATOM   1597  HA  VAL A 107      -5.944 -23.976   5.116  1.00  0.900          H  
ATOM   1598  HB  VAL A 107      -5.989 -21.214   3.846  1.00  1.260          H  
ATOM   1599 1HG1 VAL A 107      -7.007 -22.263   1.905  1.00  1.260          H  
ATOM   1600 2HG1 VAL A 107      -5.353 -22.855   2.118  1.00  1.260          H  
ATOM   1601 3HG1 VAL A 107      -6.731 -23.869   2.593  1.00  1.260          H  
ATOM   1602 1HG2 VAL A 107      -8.419 -21.637   3.781  1.00  1.260          H  
ATOM   1603 2HG2 VAL A 107      -8.158 -23.228   4.540  1.00  1.260          H  
ATOM   1604 3HG2 VAL A 107      -7.806 -21.743   5.446  1.00  1.260          H  
ATOM   1605  N   THR A 108      -3.264 -22.281   4.186  1.00  0.680          N  
ATOM   1606  CA  THR A 108      -1.965 -22.418   3.547  1.00  0.720          C  
ATOM   1607  C   THR A 108      -1.024 -23.239   4.426  1.00  0.610          C  
ATOM   1608  O   THR A 108      -0.133 -23.934   3.933  1.00  0.640          O  
ATOM   1609  CB  THR A 108      -1.376 -21.026   3.232  1.00  0.990          C  
ATOM   1610  OG1 THR A 108      -0.594 -21.092   2.048  1.00  0.990          O  
ATOM   1611  CG2 THR A 108      -0.494 -20.521   4.345  1.00  0.990          C  
ATOM   1612  H   THR A 108      -3.556 -21.387   4.562  1.00  0.820          H  
ATOM   1613  HA  THR A 108      -2.099 -22.947   2.604  1.00  0.860          H  
ATOM   1614  HB  THR A 108      -2.175 -20.343   3.103  1.00  1.190          H  
ATOM   1615  HG1 THR A 108      -1.178 -21.229   1.294  1.00  1.190          H  
ATOM   1616 1HG2 THR A 108      -0.119 -19.537   4.077  1.00  1.190          H  
ATOM   1617 2HG2 THR A 108      -1.072 -20.449   5.252  1.00  1.190          H  
ATOM   1618 3HG2 THR A 108       0.355 -21.187   4.499  1.00  1.190          H  
ATOM   1619  N   HIS A 109      -1.200 -23.141   5.745  1.00  0.610          N  
ATOM   1620  CA  HIS A 109      -0.367 -23.889   6.658  1.00  0.690          C  
ATOM   1621  C   HIS A 109      -0.728 -25.362   6.580  1.00  0.660          C  
ATOM   1622  O   HIS A 109       0.144 -26.211   6.375  1.00  0.740          O  
ATOM   1623  CB  HIS A 109      -0.520 -23.412   8.097  1.00  0.930          C  
ATOM   1624  CG  HIS A 109       0.419 -24.122   9.018  1.00  0.930          C  
ATOM   1625  ND1 HIS A 109       1.774 -23.856   9.037  1.00  0.930          N  
ATOM   1626  CD2 HIS A 109       0.213 -25.101   9.929  1.00  0.930          C  
ATOM   1627  CE1 HIS A 109       2.360 -24.633   9.926  1.00  0.930          C  
ATOM   1628  NE2 HIS A 109       1.436 -25.403  10.483  1.00  0.930          N  
ATOM   1629  H   HIS A 109      -1.909 -22.507   6.125  1.00  0.730          H  
ATOM   1630  HA  HIS A 109       0.680 -23.779   6.379  1.00  0.830          H  
ATOM   1631 1HB  HIS A 109      -0.323 -22.340   8.151  1.00  1.120          H  
ATOM   1632 2HB  HIS A 109      -1.543 -23.578   8.435  1.00  1.120          H  
ATOM   1633  HD1 HIS A 109       2.203 -23.020   8.634  1.00  1.120          H  
ATOM   1634  HD2 HIS A 109      -0.682 -25.634  10.250  1.00  1.120          H  
ATOM   1635  HE1 HIS A 109       3.434 -24.570  10.089  1.00  1.120          H  
ATOM   1636  N   ALA A 110      -2.039 -25.663   6.707  1.00  0.620          N  
ATOM   1637  CA  ALA A 110      -2.589 -27.020   6.719  1.00  0.680          C  
ATOM   1638  C   ALA A 110      -2.233 -27.762   5.449  1.00  0.700          C  
ATOM   1639  O   ALA A 110      -1.985 -28.967   5.479  1.00  0.790          O  
ATOM   1640  CB  ALA A 110      -4.094 -26.972   6.879  1.00  0.930          C  
ATOM   1641  H   ALA A 110      -2.702 -24.902   6.849  1.00  0.740          H  
ATOM   1642  HA  ALA A 110      -2.154 -27.555   7.560  1.00  0.820          H  
ATOM   1643 1HB  ALA A 110      -4.488 -27.984   6.907  1.00  1.110          H  
ATOM   1644 2HB  ALA A 110      -4.342 -26.458   7.806  1.00  1.110          H  
ATOM   1645 3HB  ALA A 110      -4.530 -26.431   6.037  1.00  1.110          H  
ATOM   1646  N   THR A 111      -2.151 -27.034   4.341  1.00  0.660          N  
ATOM   1647  CA  THR A 111      -1.765 -27.602   3.068  1.00  0.740          C  
ATOM   1648  C   THR A 111      -0.449 -28.373   3.191  1.00  0.750          C  
ATOM   1649  O   THR A 111      -0.268 -29.379   2.504  1.00  1.000          O  
ATOM   1650  CB  THR A 111      -1.660 -26.515   1.985  1.00  1.000          C  
ATOM   1651  OG1 THR A 111      -2.949 -25.913   1.773  1.00  1.000          O  
ATOM   1652  CG2 THR A 111      -1.161 -27.107   0.663  1.00  1.000          C  
ATOM   1653  H   THR A 111      -2.434 -26.053   4.365  1.00  0.790          H  
ATOM   1654  HA  THR A 111      -2.537 -28.305   2.762  1.00  0.890          H  
ATOM   1655  HB  THR A 111      -0.971 -25.749   2.321  1.00  1.200          H  
ATOM   1656  HG1 THR A 111      -3.249 -25.443   2.579  1.00  1.200          H  
ATOM   1657 1HG2 THR A 111      -1.100 -26.316  -0.083  1.00  1.200          H  
ATOM   1658 2HG2 THR A 111      -0.178 -27.553   0.788  1.00  1.200          H  
ATOM   1659 3HG2 THR A 111      -1.860 -27.871   0.327  1.00  1.200          H  
ATOM   1660  N   GLN A 112       0.505 -27.868   3.990  1.00  0.700          N  
ATOM   1661  CA  GLN A 112       1.799 -28.522   4.168  1.00  0.710          C  
ATOM   1662  C   GLN A 112       2.556 -28.848   2.893  1.00  0.810          C  
ATOM   1663  O   GLN A 112       2.813 -30.023   2.636  1.00  0.940          O  
ATOM   1664  CB  GLN A 112       1.653 -29.796   5.006  1.00  0.990          C  
ATOM   1665  CG  GLN A 112       1.236 -29.539   6.436  1.00  0.990          C  
ATOM   1666  CD  GLN A 112       2.347 -28.909   7.257  1.00  0.990          C  
ATOM   1667  OE1 GLN A 112       3.352 -29.554   7.583  1.00  0.990          O  
ATOM   1668  NE2 GLN A 112       2.180 -27.638   7.580  1.00  0.990          N  
ATOM   1669  H   GLN A 112       0.319 -27.041   4.561  1.00  0.840          H  
ATOM   1670  HA  GLN A 112       2.420 -27.856   4.745  1.00  0.850          H  
ATOM   1671 1HB  GLN A 112       0.913 -30.454   4.552  1.00  1.190          H  
ATOM   1672 2HB  GLN A 112       2.599 -30.330   5.028  1.00  1.190          H  
ATOM   1673 1HG  GLN A 112       0.396 -28.856   6.438  1.00  1.190          H  
ATOM   1674 2HG  GLN A 112       0.951 -30.480   6.896  1.00  1.190          H  
ATOM   1675 1HE2 GLN A 112       2.869 -27.159   8.120  1.00  1.190          H  
ATOM   1676 2HE2 GLN A 112       1.337 -27.140   7.274  1.00  1.190          H  
ATOM   1677  N   LEU A 113       2.953 -27.858   2.070  1.00  1.150          N  
ATOM   1678  CA  LEU A 113       2.831 -26.396   2.210  1.00  1.410          C  
ATOM   1679  C   LEU A 113       2.223 -25.850   0.911  1.00  1.230          C  
ATOM   1680  O   LEU A 113       2.955 -26.000  -0.070  1.00  1.670          O  
ATOM   1681  CB  LEU A 113       4.242 -25.853   2.544  1.00  1.870          C  
ATOM   1682  CG  LEU A 113       4.833 -26.286   3.892  1.00  1.870          C  
ATOM   1683  CD1 LEU A 113       6.284 -25.913   3.924  1.00  1.870          C  
ATOM   1684  CD2 LEU A 113       4.078 -25.549   5.053  1.00  1.870          C  
ATOM   1685  H   LEU A 113       3.427 -28.170   1.234  1.00  1.380          H  
ATOM   1686  HA  LEU A 113       2.147 -26.145   3.013  1.00  1.690          H  
ATOM   1687 1HB  LEU A 113       4.916 -26.212   1.771  1.00  2.240          H  
ATOM   1688 2HB  LEU A 113       4.285 -24.808   2.531  1.00  2.240          H  
ATOM   1689  HG  LEU A 113       4.752 -27.360   4.013  1.00  2.240          H  
ATOM   1690 1HD1 LEU A 113       6.713 -26.213   4.880  1.00  2.240          H  
ATOM   1691 2HD1 LEU A 113       6.809 -26.423   3.116  1.00  2.240          H  
ATOM   1692 3HD1 LEU A 113       6.388 -24.835   3.803  1.00  2.240          H  
ATOM   1693 1HD2 LEU A 113       4.511 -25.846   6.007  1.00  2.240          H  
ATOM   1694 2HD2 LEU A 113       4.187 -24.473   4.922  1.00  2.240          H  
ATOM   1695 3HD2 LEU A 113       3.023 -25.782   5.064  1.00  2.240          H  
ATOM   1696  N   GLY A 114       1.533 -24.692   1.014  1.00  0.920          N  
ATOM   1697  CA  GLY A 114       2.014 -23.498   1.722  1.00  0.790          C  
ATOM   1698  C   GLY A 114       2.871 -22.678   0.735  1.00  0.900          C  
ATOM   1699  O   GLY A 114       2.560 -22.819  -0.459  1.00  1.420          O  
ATOM   1700  H   GLY A 114       0.553 -24.845   1.216  1.00  1.100          H  
ATOM   1701 1HA  GLY A 114       1.156 -22.901   2.017  1.00  0.950          H  
ATOM   1702 2HA  GLY A 114       2.522 -23.716   2.644  1.00  0.950          H  
ATOM   1703  N   GLY A 115       4.170 -22.604   1.056  1.00  0.720          N  
ATOM   1704  CA  GLY A 115       4.860 -21.320   0.951  1.00  0.870          C  
ATOM   1705  C   GLY A 115       5.218 -20.672   2.284  1.00  0.670          C  
ATOM   1706  O   GLY A 115       4.527 -20.860   3.287  1.00  0.940          O  
ATOM   1707  H   GLY A 115       4.721 -23.349   0.644  1.00  0.860          H  
ATOM   1708 1HA  GLY A 115       5.767 -21.455   0.365  1.00  1.040          H  
ATOM   1709 2HA  GLY A 115       4.232 -20.634   0.388  1.00  1.040          H  
ATOM   1710  N   ALA A 116       6.313 -19.891   2.261  1.00  0.930          N  
ATOM   1711  CA  ALA A 116       6.838 -19.151   3.416  1.00  1.200          C  
ATOM   1712  C   ALA A 116       5.856 -18.125   3.946  1.00  0.810          C  
ATOM   1713  O   ALA A 116       5.860 -17.815   5.136  1.00  1.210          O  
ATOM   1714  CB  ALA A 116       8.131 -18.435   3.059  1.00  1.570          C  
ATOM   1715  H   ALA A 116       6.817 -19.817   1.390  1.00  1.120          H  
ATOM   1716  HA  ALA A 116       7.038 -19.867   4.211  1.00  1.440          H  
ATOM   1717 1HB  ALA A 116       8.512 -17.919   3.942  1.00  1.890          H  
ATOM   1718 2HB  ALA A 116       8.871 -19.161   2.719  1.00  1.890          H  
ATOM   1719 3HB  ALA A 116       7.946 -17.711   2.270  1.00  1.890          H  
ATOM   1720  N   GLY A 117       5.041 -17.556   3.056  1.00  0.450          N  
ATOM   1721  CA  GLY A 117       4.111 -16.519   3.471  1.00  0.700          C  
ATOM   1722  C   GLY A 117       4.570 -15.128   3.024  1.00  0.560          C  
ATOM   1723  O   GLY A 117       4.296 -14.137   3.699  1.00  0.520          O  
ATOM   1724  H   GLY A 117       5.066 -17.847   2.091  1.00  0.540          H  
ATOM   1725 1HA  GLY A 117       3.121 -16.734   3.066  1.00  0.840          H  
ATOM   1726 2HA  GLY A 117       4.008 -16.540   4.556  1.00  0.840          H  
ATOM   1727  N   LEU A 118       5.335 -15.042   1.918  1.00  0.590          N  
ATOM   1728  CA  LEU A 118       5.807 -13.743   1.415  1.00  0.530          C  
ATOM   1729  C   LEU A 118       5.203 -13.266   0.095  1.00  0.500          C  
ATOM   1730  O   LEU A 118       5.409 -12.110  -0.284  1.00  0.490          O  
ATOM   1731  CB  LEU A 118       7.332 -13.729   1.239  1.00  0.770          C  
ATOM   1732  CG  LEU A 118       8.145 -13.372   2.484  1.00  0.770          C  
ATOM   1733  CD1 LEU A 118       8.101 -14.486   3.488  1.00  0.770          C  
ATOM   1734  CD2 LEU A 118       9.567 -13.077   2.108  1.00  0.770          C  
ATOM   1735  H   LEU A 118       5.583 -15.878   1.420  1.00  0.710          H  
ATOM   1736  HA  LEU A 118       5.560 -12.993   2.166  1.00  0.640          H  
ATOM   1737 1HB  LEU A 118       7.652 -14.711   0.898  1.00  0.920          H  
ATOM   1738 2HB  LEU A 118       7.582 -13.003   0.461  1.00  0.920          H  
ATOM   1739  HG  LEU A 118       7.711 -12.500   2.935  1.00  0.920          H  
ATOM   1740 1HD1 LEU A 118       8.668 -14.167   4.329  1.00  0.920          H  
ATOM   1741 2HD1 LEU A 118       7.121 -14.709   3.801  1.00  0.920          H  
ATOM   1742 3HD1 LEU A 118       8.546 -15.378   3.063  1.00  0.920          H  
ATOM   1743 1HD2 LEU A 118      10.129 -12.808   3.006  1.00  0.920          H  
ATOM   1744 2HD2 LEU A 118      10.015 -13.961   1.653  1.00  0.920          H  
ATOM   1745 3HD2 LEU A 118       9.596 -12.249   1.398  1.00  0.920          H  
ATOM   1746  N   GLY A 119       4.451 -14.105  -0.618  1.00  0.520          N  
ATOM   1747  CA  GLY A 119       3.960 -13.684  -1.934  1.00  0.520          C  
ATOM   1748  C   GLY A 119       3.163 -12.381  -1.892  1.00  0.490          C  
ATOM   1749  O   GLY A 119       3.291 -11.539  -2.781  1.00  0.480          O  
ATOM   1750  H   GLY A 119       4.255 -15.039  -0.295  1.00  0.620          H  
ATOM   1751 1HA  GLY A 119       4.802 -13.573  -2.614  1.00  0.620          H  
ATOM   1752 2HA  GLY A 119       3.333 -14.474  -2.346  1.00  0.620          H  
ATOM   1753  N   LEU A 120       2.395 -12.163  -0.828  1.00  0.490          N  
ATOM   1754  CA  LEU A 120       1.618 -10.941  -0.759  1.00  0.480          C  
ATOM   1755  C   LEU A 120       2.453  -9.770  -0.252  1.00  0.470          C  
ATOM   1756  O   LEU A 120       2.081  -8.617  -0.481  1.00  0.520          O  
ATOM   1757  CB  LEU A 120       0.379 -11.144   0.095  1.00  0.680          C  
ATOM   1758  CG  LEU A 120      -0.654 -12.191  -0.422  1.00  0.680          C  
ATOM   1759  CD1 LEU A 120      -1.745 -12.324   0.633  1.00  0.680          C  
ATOM   1760  CD2 LEU A 120      -1.251 -11.772  -1.807  1.00  0.680          C  
ATOM   1761  H   LEU A 120       2.328 -12.861  -0.099  1.00  0.590          H  
ATOM   1762  HA  LEU A 120       1.300 -10.692  -1.761  1.00  0.580          H  
ATOM   1763 1HB  LEU A 120       0.706 -11.463   1.077  1.00  0.810          H  
ATOM   1764 2HB  LEU A 120      -0.134 -10.190   0.193  1.00  0.810          H  
ATOM   1765  HG  LEU A 120      -0.166 -13.156  -0.522  1.00  0.810          H  
ATOM   1766 1HD1 LEU A 120      -2.461 -13.074   0.329  1.00  0.810          H  
ATOM   1767 2HD1 LEU A 120      -1.292 -12.629   1.572  1.00  0.810          H  
ATOM   1768 3HD1 LEU A 120      -2.249 -11.369   0.768  1.00  0.810          H  
ATOM   1769 1HD2 LEU A 120      -1.968 -12.520  -2.135  1.00  0.810          H  
ATOM   1770 2HD2 LEU A 120      -1.750 -10.809  -1.713  1.00  0.810          H  
ATOM   1771 3HD2 LEU A 120      -0.470 -11.699  -2.556  1.00  0.810          H  
ATOM   1772  N   ALA A 121       3.559 -10.050   0.457  1.00  0.460          N  
ATOM   1773  CA  ALA A 121       4.459  -8.994   0.910  1.00  0.460          C  
ATOM   1774  C   ALA A 121       5.054  -8.339  -0.330  1.00  0.490          C  
ATOM   1775  O   ALA A 121       5.196  -7.110  -0.421  1.00  0.500          O  
ATOM   1776  CB  ALA A 121       5.530  -9.559   1.826  1.00  0.640          C  
ATOM   1777  H   ALA A 121       3.805 -11.011   0.666  1.00  0.550          H  
ATOM   1778  HA  ALA A 121       3.884  -8.247   1.442  1.00  0.550          H  
ATOM   1779 1HB  ALA A 121       6.181  -8.760   2.159  1.00  0.770          H  
ATOM   1780 2HB  ALA A 121       5.041 -10.012   2.673  1.00  0.770          H  
ATOM   1781 3HB  ALA A 121       6.111 -10.308   1.299  1.00  0.770          H  
ATOM   1782  N   ILE A 122       5.338  -9.195  -1.316  1.00  0.500          N  
ATOM   1783  CA  ILE A 122       5.868  -8.765  -2.594  1.00  0.530          C  
ATOM   1784  C   ILE A 122       4.831  -7.902  -3.273  1.00  0.540          C  
ATOM   1785  O   ILE A 122       5.154  -6.812  -3.743  1.00  0.560          O  
ATOM   1786  CB  ILE A 122       6.227  -9.966  -3.492  1.00  0.730          C  
ATOM   1787  CG1 ILE A 122       7.422 -10.721  -2.872  1.00  0.730          C  
ATOM   1788  CG2 ILE A 122       6.523  -9.471  -4.933  1.00  0.730          C  
ATOM   1789  CD1 ILE A 122       7.679 -12.086  -3.464  1.00  0.730          C  
ATOM   1790  H   ILE A 122       5.209 -10.193  -1.115  1.00  0.600          H  
ATOM   1791  HA  ILE A 122       6.758  -8.167  -2.427  1.00  0.640          H  
ATOM   1792  HB  ILE A 122       5.401 -10.656  -3.522  1.00  0.880          H  
ATOM   1793 1HG1 ILE A 122       8.315 -10.123  -3.002  1.00  0.880          H  
ATOM   1794 2HG1 ILE A 122       7.238 -10.847  -1.803  1.00  0.880          H  
ATOM   1795 1HG2 ILE A 122       6.765 -10.305  -5.582  1.00  0.880          H  
ATOM   1796 2HG2 ILE A 122       5.653  -8.974  -5.334  1.00  0.880          H  
ATOM   1797 3HG2 ILE A 122       7.359  -8.773  -4.919  1.00  0.880          H  
ATOM   1798 1HD1 ILE A 122       8.530 -12.541  -2.960  1.00  0.880          H  
ATOM   1799 2HD1 ILE A 122       6.805 -12.709  -3.321  1.00  0.880          H  
ATOM   1800 3HD1 ILE A 122       7.893 -12.007  -4.523  1.00  0.880          H  
ATOM   1801  N   VAL A 123       3.582  -8.370  -3.282  1.00  0.520          N  
ATOM   1802  CA  VAL A 123       2.506  -7.636  -3.920  1.00  0.550          C  
ATOM   1803  C   VAL A 123       2.337  -6.249  -3.331  1.00  0.560          C  
ATOM   1804  O   VAL A 123       2.145  -5.287  -4.085  1.00  0.600          O  
ATOM   1805  CB  VAL A 123       1.166  -8.372  -3.775  1.00  0.760          C  
ATOM   1806  CG1 VAL A 123       0.096  -7.515  -4.242  1.00  0.760          C  
ATOM   1807  CG2 VAL A 123       1.186  -9.635  -4.562  1.00  0.760          C  
ATOM   1808  H   VAL A 123       3.413  -9.301  -2.891  1.00  0.620          H  
ATOM   1809  HA  VAL A 123       2.739  -7.541  -4.977  1.00  0.660          H  
ATOM   1810  HB  VAL A 123       0.976  -8.588  -2.736  1.00  0.910          H  
ATOM   1811 1HG1 VAL A 123      -0.827  -8.019  -4.148  1.00  0.910          H  
ATOM   1812 2HG1 VAL A 123       0.054  -6.620  -3.674  1.00  0.910          H  
ATOM   1813 3HG1 VAL A 123       0.278  -7.279  -5.257  1.00  0.910          H  
ATOM   1814 1HG2 VAL A 123       0.228 -10.150  -4.465  1.00  0.910          H  
ATOM   1815 2HG2 VAL A 123       1.366  -9.412  -5.572  1.00  0.910          H  
ATOM   1816 3HG2 VAL A 123       1.964 -10.264  -4.209  1.00  0.910          H  
ATOM   1817  N   SER A 124       2.370  -6.140  -2.003  1.00  0.540          N  
ATOM   1818  CA  SER A 124       2.216  -4.841  -1.373  1.00  0.550          C  
ATOM   1819  C   SER A 124       3.274  -3.872  -1.873  1.00  0.570          C  
ATOM   1820  O   SER A 124       2.944  -2.752  -2.297  1.00  0.600          O  
ATOM   1821  CB  SER A 124       2.316  -4.973   0.133  1.00  0.770          C  
ATOM   1822  OG  SER A 124       2.197  -3.719   0.763  1.00  0.770          O  
ATOM   1823  H   SER A 124       2.468  -6.984  -1.425  1.00  0.650          H  
ATOM   1824  HA  SER A 124       1.239  -4.443  -1.630  1.00  0.660          H  
ATOM   1825 1HB  SER A 124       1.535  -5.645   0.492  1.00  0.920          H  
ATOM   1826 2HB  SER A 124       3.273  -5.428   0.394  1.00  0.920          H  
ATOM   1827  HG  SER A 124       2.322  -3.887   1.700  1.00  0.920          H  
ATOM   1828  N   ARG A 125       4.541  -4.309  -1.879  1.00  0.560          N  
ATOM   1829  CA  ARG A 125       5.621  -3.447  -2.342  1.00  0.580          C  
ATOM   1830  C   ARG A 125       5.452  -3.056  -3.813  1.00  0.600          C  
ATOM   1831  O   ARG A 125       5.672  -1.893  -4.180  1.00  0.620          O  
ATOM   1832  CB  ARG A 125       6.962  -4.138  -2.147  1.00  0.800          C  
ATOM   1833  CG  ARG A 125       7.388  -4.267  -0.690  1.00  0.800          C  
ATOM   1834  CD  ARG A 125       8.818  -4.676  -0.525  1.00  0.800          C  
ATOM   1835  NE  ARG A 125       9.092  -6.024  -1.055  1.00  0.800          N  
ATOM   1836  CZ  ARG A 125       8.921  -7.190  -0.380  1.00  0.800          C  
ATOM   1837  NH1 ARG A 125       8.442  -7.198   0.845  1.00  0.800          N  
ATOM   1838  NH2 ARG A 125       9.242  -8.332  -0.963  1.00  0.800          N  
ATOM   1839  H   ARG A 125       4.745  -5.250  -1.516  1.00  0.670          H  
ATOM   1840  HA  ARG A 125       5.612  -2.540  -1.741  1.00  0.700          H  
ATOM   1841 1HB  ARG A 125       6.910  -5.145  -2.566  1.00  0.960          H  
ATOM   1842 2HB  ARG A 125       7.737  -3.595  -2.682  1.00  0.960          H  
ATOM   1843 1HG  ARG A 125       7.249  -3.309  -0.192  1.00  0.960          H  
ATOM   1844 2HG  ARG A 125       6.760  -5.014  -0.206  1.00  0.960          H  
ATOM   1845 1HD  ARG A 125       9.449  -3.970  -1.066  1.00  0.960          H  
ATOM   1846 2HD  ARG A 125       9.088  -4.653   0.527  1.00  0.960          H  
ATOM   1847  HE  ARG A 125       9.470  -6.082  -1.992  1.00  0.960          H  
ATOM   1848 1HH1 ARG A 125       8.188  -6.333   1.296  1.00  0.960          H  
ATOM   1849 2HH1 ARG A 125       8.318  -8.072   1.331  1.00  0.960          H  
ATOM   1850 1HH2 ARG A 125       9.616  -8.330  -1.903  1.00  0.960          H  
ATOM   1851 2HH2 ARG A 125       9.119  -9.207  -0.472  1.00  0.960          H  
ATOM   1852  N   LEU A 126       5.035  -4.007  -4.654  1.00  0.600          N  
ATOM   1853  CA  LEU A 126       4.869  -3.712  -6.068  1.00  0.630          C  
ATOM   1854  C   LEU A 126       3.771  -2.674  -6.286  1.00  0.640          C  
ATOM   1855  O   LEU A 126       3.932  -1.746  -7.087  1.00  0.680          O  
ATOM   1856  CB  LEU A 126       4.457  -4.985  -6.827  1.00  0.870          C  
ATOM   1857  CG  LEU A 126       5.459  -6.156  -6.913  1.00  0.870          C  
ATOM   1858  CD1 LEU A 126       4.766  -7.331  -7.554  1.00  0.870          C  
ATOM   1859  CD2 LEU A 126       6.629  -5.791  -7.672  1.00  0.870          C  
ATOM   1860  H   LEU A 126       4.895  -4.963  -4.305  1.00  0.720          H  
ATOM   1861  HA  LEU A 126       5.800  -3.307  -6.454  1.00  0.760          H  
ATOM   1862 1HB  LEU A 126       3.558  -5.373  -6.355  1.00  1.040          H  
ATOM   1863 2HB  LEU A 126       4.211  -4.707  -7.845  1.00  1.040          H  
ATOM   1864  HG  LEU A 126       5.769  -6.438  -5.938  1.00  1.040          H  
ATOM   1865 1HD1 LEU A 126       5.455  -8.170  -7.607  1.00  1.040          H  
ATOM   1866 2HD1 LEU A 126       3.900  -7.620  -6.971  1.00  1.040          H  
ATOM   1867 3HD1 LEU A 126       4.457  -7.061  -8.553  1.00  1.040          H  
ATOM   1868 1HD2 LEU A 126       7.299  -6.652  -7.717  1.00  1.040          H  
ATOM   1869 2HD2 LEU A 126       6.323  -5.525  -8.636  1.00  1.040          H  
ATOM   1870 3HD2 LEU A 126       7.134  -4.960  -7.198  1.00  1.040          H  
ATOM   1871  N   SER A 127       2.652  -2.805  -5.564  1.00  0.610          N  
ATOM   1872  CA  SER A 127       1.578  -1.849  -5.768  1.00  0.630          C  
ATOM   1873  C   SER A 127       1.994  -0.464  -5.313  1.00  0.660          C  
ATOM   1874  O   SER A 127       1.666   0.530  -5.972  1.00  0.700          O  
ATOM   1875  CB  SER A 127       0.382  -2.233  -4.959  1.00  0.870          C  
ATOM   1876  OG  SER A 127       0.617  -1.978  -3.600  1.00  0.870          O  
ATOM   1877  H   SER A 127       2.533  -3.605  -4.934  1.00  0.730          H  
ATOM   1878  HA  SER A 127       1.328  -1.821  -6.829  1.00  0.760          H  
ATOM   1879 1HB  SER A 127      -0.494  -1.689  -5.299  1.00  1.050          H  
ATOM   1880 2HB  SER A 127       0.205  -3.292  -5.107  1.00  1.050          H  
ATOM   1881  HG  SER A 127       1.256  -2.647  -3.293  1.00  1.050          H  
ATOM   1882  N   ALA A 128       2.790  -0.391  -4.228  1.00  0.660          N  
ATOM   1883  CA  ALA A 128       3.235   0.896  -3.716  1.00  0.690          C  
ATOM   1884  C   ALA A 128       4.051   1.620  -4.756  1.00  0.720          C  
ATOM   1885  O   ALA A 128       3.834   2.803  -5.027  1.00  0.760          O  
ATOM   1886  CB  ALA A 128       4.078   0.705  -2.466  1.00  0.950          C  
ATOM   1887  H   ALA A 128       2.992  -1.247  -3.703  1.00  0.790          H  
ATOM   1888  HA  ALA A 128       2.352   1.492  -3.484  1.00  0.830          H  
ATOM   1889 1HB  ALA A 128       4.397   1.676  -2.085  1.00  1.140          H  
ATOM   1890 2HB  ALA A 128       3.486   0.188  -1.711  1.00  1.140          H  
ATOM   1891 3HB  ALA A 128       4.952   0.108  -2.710  1.00  1.140          H  
ATOM   1892  N   ALA A 129       4.921   0.868  -5.423  1.00  0.710          N  
ATOM   1893  CA  ALA A 129       5.795   1.405  -6.448  1.00  0.760          C  
ATOM   1894  C   ALA A 129       5.037   2.034  -7.596  1.00  0.770          C  
ATOM   1895  O   ALA A 129       5.440   3.053  -8.153  1.00  0.860          O  
ATOM   1896  CB  ALA A 129       6.644   0.301  -7.002  1.00  1.040          C  
ATOM   1897  H   ALA A 129       5.045  -0.111  -5.132  1.00  0.850          H  
ATOM   1898  HA  ALA A 129       6.414   2.163  -5.987  1.00  0.910          H  
ATOM   1899 1HB  ALA A 129       7.301   0.716  -7.737  1.00  1.250          H  
ATOM   1900 2HB  ALA A 129       7.208  -0.153  -6.207  1.00  1.250          H  
ATOM   1901 3HB  ALA A 129       6.013  -0.449  -7.464  1.00  1.250          H  
ATOM   1902  N   MET A 130       3.907   1.444  -7.929  1.00  0.710          N  
ATOM   1903  CA  MET A 130       3.086   1.882  -9.042  1.00  0.720          C  
ATOM   1904  C   MET A 130       2.132   3.021  -8.698  1.00  0.730          C  
ATOM   1905  O   MET A 130       1.366   3.452  -9.560  1.00  0.770          O  
ATOM   1906  CB  MET A 130       2.270   0.692  -9.505  1.00  1.000          C  
ATOM   1907  CG  MET A 130       3.101  -0.424 -10.025  1.00  1.000          C  
ATOM   1908  SD  MET A 130       2.122  -1.833 -10.417  1.00  1.000          S  
ATOM   1909  CE  MET A 130       3.378  -3.060 -10.668  1.00  1.000          C  
ATOM   1910  H   MET A 130       3.644   0.583  -7.430  1.00  0.850          H  
ATOM   1911  HA  MET A 130       3.742   2.220  -9.843  1.00  0.860          H  
ATOM   1912 1HB  MET A 130       1.683   0.313  -8.668  1.00  1.200          H  
ATOM   1913 2HB  MET A 130       1.576   0.999 -10.289  1.00  1.200          H  
ATOM   1914 1HG  MET A 130       3.623  -0.092 -10.912  1.00  1.200          H  
ATOM   1915 2HG  MET A 130       3.841  -0.711  -9.291  1.00  1.200          H  
ATOM   1916 1HE  MET A 130       2.911  -4.003 -10.899  1.00  1.200          H  
ATOM   1917 2HE  MET A 130       4.026  -2.764 -11.492  1.00  1.200          H  
ATOM   1918 3HE  MET A 130       3.966  -3.163  -9.755  1.00  1.200          H  
ATOM   1919  N   GLY A 131       2.112   3.466  -7.436  1.00  0.750          N  
ATOM   1920  CA  GLY A 131       1.169   4.498  -7.015  1.00  0.780          C  
ATOM   1921  C   GLY A 131      -0.203   3.871  -6.763  1.00  0.740          C  
ATOM   1922  O   GLY A 131      -1.236   4.560  -6.738  1.00  0.790          O  
ATOM   1923  H   GLY A 131       2.776   3.104  -6.743  1.00  0.900          H  
ATOM   1924 1HA  GLY A 131       1.535   4.971  -6.103  1.00  0.940          H  
ATOM   1925 2HA  GLY A 131       1.098   5.274  -7.777  1.00  0.940          H  
ATOM   1926  N   GLY A 132      -0.208   2.548  -6.631  1.00  0.660          N  
ATOM   1927  CA  GLY A 132      -1.401   1.770  -6.429  1.00  0.630          C  
ATOM   1928  C   GLY A 132      -1.584   1.313  -4.991  1.00  0.590          C  
ATOM   1929  O   GLY A 132      -0.935   1.796  -4.057  1.00  0.640          O  
ATOM   1930  H   GLY A 132       0.671   2.029  -6.634  1.00  0.790          H  
ATOM   1931 1HA  GLY A 132      -2.273   2.324  -6.762  1.00  0.760          H  
ATOM   1932 2HA  GLY A 132      -1.318   0.889  -7.061  1.00  0.760          H  
ATOM   1933  N   ALA A 133      -2.495   0.357  -4.836  1.00  0.540          N  
ATOM   1934  CA  ALA A 133      -2.830  -0.222  -3.538  1.00  0.530          C  
ATOM   1935  C   ALA A 133      -3.431  -1.607  -3.695  1.00  0.490          C  
ATOM   1936  O   ALA A 133      -4.016  -1.928  -4.735  1.00  0.470          O  
ATOM   1937  CB  ALA A 133      -3.803   0.676  -2.789  1.00  0.750          C  
ATOM   1938  H   ALA A 133      -2.973   0.057  -5.688  1.00  0.650          H  
ATOM   1939  HA  ALA A 133      -1.908  -0.319  -2.960  1.00  0.640          H  
ATOM   1940 1HB  ALA A 133      -4.025   0.238  -1.815  1.00  0.900          H  
ATOM   1941 2HB  ALA A 133      -3.353   1.661  -2.652  1.00  0.900          H  
ATOM   1942 3HB  ALA A 133      -4.723   0.773  -3.362  1.00  0.900          H  
ATOM   1943  N   VAL A 134      -3.269  -2.426  -2.656  1.00  0.500          N  
ATOM   1944  CA  VAL A 134      -3.847  -3.766  -2.587  1.00  0.490          C  
ATOM   1945  C   VAL A 134      -4.508  -4.066  -1.256  1.00  0.530          C  
ATOM   1946  O   VAL A 134      -4.241  -3.402  -0.250  1.00  0.650          O  
ATOM   1947  CB  VAL A 134      -2.782  -4.842  -2.869  1.00  0.690          C  
ATOM   1948  CG1 VAL A 134      -2.260  -4.654  -4.253  1.00  0.690          C  
ATOM   1949  CG2 VAL A 134      -1.646  -4.740  -1.836  1.00  0.690          C  
ATOM   1950  H   VAL A 134      -2.756  -2.083  -1.853  1.00  0.600          H  
ATOM   1951  HA  VAL A 134      -4.614  -3.842  -3.355  1.00  0.590          H  
ATOM   1952  HB  VAL A 134      -3.246  -5.827  -2.815  1.00  0.830          H  
ATOM   1953 1HG1 VAL A 134      -1.542  -5.385  -4.508  1.00  0.830          H  
ATOM   1954 2HG1 VAL A 134      -3.083  -4.726  -4.916  1.00  0.830          H  
ATOM   1955 3HG1 VAL A 134      -1.828  -3.697  -4.329  1.00  0.830          H  
ATOM   1956 1HG2 VAL A 134      -0.906  -5.497  -2.026  1.00  0.830          H  
ATOM   1957 2HG2 VAL A 134      -1.183  -3.755  -1.905  1.00  0.830          H  
ATOM   1958 3HG2 VAL A 134      -2.042  -4.883  -0.832  1.00  0.830          H  
ATOM   1959  N   GLY A 135      -5.293  -5.136  -1.248  1.00  0.500          N  
ATOM   1960  CA  GLY A 135      -5.908  -5.639  -0.022  1.00  0.580          C  
ATOM   1961  C   GLY A 135      -6.785  -6.862  -0.274  1.00  0.500          C  
ATOM   1962  O   GLY A 135      -6.897  -7.335  -1.411  1.00  0.460          O  
ATOM   1963  H   GLY A 135      -5.471  -5.585  -2.151  1.00  0.600          H  
ATOM   1964 1HA  GLY A 135      -5.126  -5.892   0.694  1.00  0.700          H  
ATOM   1965 2HA  GLY A 135      -6.504  -4.849   0.429  1.00  0.700          H  
ATOM   1966  N   VAL A 136      -7.352  -7.421   0.805  1.00  0.510          N  
ATOM   1967  CA  VAL A 136      -8.216  -8.602   0.703  1.00  0.480          C  
ATOM   1968  C   VAL A 136      -9.530  -8.447   1.475  1.00  0.490          C  
ATOM   1969  O   VAL A 136      -9.524  -8.077   2.649  1.00  0.580          O  
ATOM   1970  CB  VAL A 136      -7.469  -9.872   1.199  1.00  0.680          C  
ATOM   1971  CG1 VAL A 136      -8.379 -11.118   1.121  1.00  0.680          C  
ATOM   1972  CG2 VAL A 136      -6.251 -10.087   0.332  1.00  0.680          C  
ATOM   1973  H   VAL A 136      -7.206  -6.996   1.713  1.00  0.610          H  
ATOM   1974  HA  VAL A 136      -8.465  -8.749  -0.347  1.00  0.580          H  
ATOM   1975  HB  VAL A 136      -7.176  -9.745   2.240  1.00  0.820          H  
ATOM   1976 1HG1 VAL A 136      -7.827 -11.978   1.462  1.00  0.820          H  
ATOM   1977 2HG1 VAL A 136      -9.259 -10.991   1.752  1.00  0.820          H  
ATOM   1978 3HG1 VAL A 136      -8.694 -11.278   0.087  1.00  0.820          H  
ATOM   1979 1HG2 VAL A 136      -5.721 -10.974   0.637  1.00  0.820          H  
ATOM   1980 2HG2 VAL A 136      -6.596 -10.201  -0.675  1.00  0.820          H  
ATOM   1981 3HG2 VAL A 136      -5.585  -9.239   0.394  1.00  0.820          H  
ATOM   1982  N   GLY A 137     -10.648  -8.729   0.804  1.00  0.460          N  
ATOM   1983  CA  GLY A 137     -11.970  -8.708   1.429  1.00  0.520          C  
ATOM   1984  C   GLY A 137     -12.508 -10.135   1.472  1.00  0.510          C  
ATOM   1985  O   GLY A 137     -11.791 -11.074   1.117  1.00  0.490          O  
ATOM   1986  H   GLY A 137     -10.553  -8.999  -0.179  1.00  0.550          H  
ATOM   1987 1HA  GLY A 137     -11.904  -8.303   2.439  1.00  0.620          H  
ATOM   1988 2HA  GLY A 137     -12.642  -8.071   0.857  1.00  0.620          H  
ATOM   1989  N   GLY A 138     -13.769 -10.323   1.874  1.00  0.660          N  
ATOM   1990  CA  GLY A 138     -14.302 -11.687   1.926  1.00  0.700          C  
ATOM   1991  C   GLY A 138     -15.241 -11.968   3.085  1.00  1.280          C  
ATOM   1992  O   GLY A 138     -15.676 -11.056   3.794  1.00  2.000          O  
ATOM   1993  H   GLY A 138     -14.345  -9.539   2.150  1.00  0.790          H  
ATOM   1994 1HA  GLY A 138     -14.811 -11.915   0.988  1.00  0.840          H  
ATOM   1995 2HA  GLY A 138     -13.469 -12.379   2.014  1.00  0.840          H  
ATOM   1996  N   GLU A 139     -15.574 -13.255   3.234  1.00  1.430          N  
ATOM   1997  CA  GLU A 139     -16.459 -13.766   4.275  1.00  2.460          C  
ATOM   1998  C   GLU A 139     -16.145 -15.241   4.527  1.00  2.790          C  
ATOM   1999  O   GLU A 139     -16.245 -16.081   3.619  1.00  2.210          O  
ATOM   2000  CB  GLU A 139     -17.928 -13.578   3.881  1.00  3.030          C  
ATOM   2001  CG  GLU A 139     -18.930 -14.045   4.930  1.00  3.030          C  
ATOM   2002  CD  GLU A 139     -20.362 -13.790   4.543  1.00  3.030          C  
ATOM   2003  OE1 GLU A 139     -20.594 -13.270   3.479  1.00  3.030          O  
ATOM   2004  OE2 GLU A 139     -21.228 -14.122   5.313  1.00  3.030          O  
ATOM   2005  H   GLU A 139     -15.146 -13.929   2.588  1.00  1.720          H  
ATOM   2006  HA  GLU A 139     -16.274 -13.215   5.197  1.00  2.950          H  
ATOM   2007 1HB  GLU A 139     -18.115 -12.519   3.703  1.00  3.640          H  
ATOM   2008 2HB  GLU A 139     -18.128 -14.097   2.957  1.00  3.640          H  
ATOM   2009 1HG  GLU A 139     -18.802 -15.120   5.086  1.00  3.640          H  
ATOM   2010 2HG  GLU A 139     -18.716 -13.542   5.871  1.00  3.640          H  
ATOM   2011  N   LEU A 140     -15.829 -15.585   5.770  1.00  3.890          N  
ATOM   2012  CA  LEU A 140     -15.479 -16.969   6.033  1.00  3.890          C  
ATOM   2013  C   LEU A 140     -16.607 -17.927   5.718  1.00  3.890          C  
ATOM   2014  O   LEU A 140     -17.744 -17.754   6.160  1.00  3.890          O  
ATOM   2015  CB  LEU A 140     -15.040 -17.151   7.490  1.00  5.450          C  
ATOM   2016  CG  LEU A 140     -13.675 -16.535   7.890  1.00  5.450          C  
ATOM   2017  CD1 LEU A 140     -13.521 -16.632   9.405  1.00  5.450          C  
ATOM   2018  CD2 LEU A 140     -12.518 -17.308   7.189  1.00  5.450          C  
ATOM   2019  H   LEU A 140     -15.792 -14.891   6.502  1.00  4.670          H  
ATOM   2020  HA  LEU A 140     -14.654 -17.228   5.379  1.00  4.670          H  
ATOM   2021 1HB  LEU A 140     -15.803 -16.720   8.134  1.00  6.540          H  
ATOM   2022 2HB  LEU A 140     -14.991 -18.221   7.695  1.00  6.540          H  
ATOM   2023  HG  LEU A 140     -13.642 -15.488   7.602  1.00  6.540          H  
ATOM   2024 1HD1 LEU A 140     -12.577 -16.208   9.714  1.00  6.540          H  
ATOM   2025 2HD1 LEU A 140     -14.331 -16.088   9.889  1.00  6.540          H  
ATOM   2026 3HD1 LEU A 140     -13.556 -17.677   9.708  1.00  6.540          H  
ATOM   2027 1HD2 LEU A 140     -11.574 -16.903   7.483  1.00  6.540          H  
ATOM   2028 2HD2 LEU A 140     -12.554 -18.355   7.481  1.00  6.540          H  
ATOM   2029 3HD2 LEU A 140     -12.598 -17.240   6.107  1.00  6.540          H  
ATOM   2030  N   GLY A 141     -16.257 -18.969   4.970  1.00  3.890          N  
ATOM   2031  CA  GLY A 141     -17.174 -20.017   4.559  1.00  3.870          C  
ATOM   2032  C   GLY A 141     -17.826 -19.724   3.208  1.00  2.620          C  
ATOM   2033  O   GLY A 141     -18.502 -20.589   2.648  1.00  2.510          O  
ATOM   2034  H   GLY A 141     -15.287 -19.009   4.640  1.00  4.670          H  
ATOM   2035 1HA  GLY A 141     -16.631 -20.960   4.502  1.00  4.640          H  
ATOM   2036 2HA  GLY A 141     -17.945 -20.137   5.317  1.00  4.640          H  
ATOM   2037  N   GLN A 142     -17.644 -18.504   2.695  1.00  1.840          N  
ATOM   2038  CA  GLN A 142     -18.227 -18.126   1.415  1.00  0.920          C  
ATOM   2039  C   GLN A 142     -17.158 -17.899   0.353  1.00  0.740          C  
ATOM   2040  O   GLN A 142     -17.346 -18.269  -0.808  1.00  1.430          O  
ATOM   2041  CB  GLN A 142     -19.061 -16.860   1.576  1.00  1.660          C  
ATOM   2042  CG  GLN A 142     -20.205 -16.993   2.559  1.00  1.660          C  
ATOM   2043  CD  GLN A 142     -21.209 -18.021   2.129  1.00  1.660          C  
ATOM   2044  OE1 GLN A 142     -21.722 -17.965   1.008  1.00  1.660          O  
ATOM   2045  NE2 GLN A 142     -21.498 -18.975   2.999  1.00  1.660          N  
ATOM   2046  H   GLN A 142     -17.081 -17.816   3.199  1.00  2.210          H  
ATOM   2047  HA  GLN A 142     -18.869 -18.935   1.068  1.00  1.100          H  
ATOM   2048 1HB  GLN A 142     -18.420 -16.060   1.916  1.00  1.990          H  
ATOM   2049 2HB  GLN A 142     -19.470 -16.566   0.611  1.00  1.990          H  
ATOM   2050 1HG  GLN A 142     -19.804 -17.280   3.534  1.00  1.990          H  
ATOM   2051 2HG  GLN A 142     -20.711 -16.031   2.638  1.00  1.990          H  
ATOM   2052 1HE2 GLN A 142     -22.154 -19.691   2.758  1.00  1.990          H  
ATOM   2053 2HE2 GLN A 142     -21.055 -18.989   3.896  1.00  1.990          H  
ATOM   2054  N   GLY A 143     -16.039 -17.284   0.754  1.00  0.540          N  
ATOM   2055  CA  GLY A 143     -14.946 -16.978  -0.175  1.00  0.520          C  
ATOM   2056  C   GLY A 143     -14.167 -15.727   0.234  1.00  0.430          C  
ATOM   2057  O   GLY A 143     -14.268 -15.244   1.368  1.00  0.650          O  
ATOM   2058  H   GLY A 143     -15.972 -16.975   1.724  1.00  0.650          H  
ATOM   2059 1HA  GLY A 143     -14.266 -17.825  -0.223  1.00  0.620          H  
ATOM   2060 2HA  GLY A 143     -15.346 -16.847  -1.180  1.00  0.620          H  
ATOM   2061  N   ALA A 144     -13.339 -15.235  -0.681  1.00  0.420          N  
ATOM   2062  CA  ALA A 144     -12.510 -14.050  -0.453  1.00  0.390          C  
ATOM   2063  C   ALA A 144     -12.135 -13.423  -1.764  1.00  0.330          C  
ATOM   2064  O   ALA A 144     -12.136 -14.083  -2.805  1.00  0.460          O  
ATOM   2065  CB  ALA A 144     -11.261 -14.369   0.339  1.00  0.560          C  
ATOM   2066  H   ALA A 144     -13.306 -15.691  -1.586  1.00  0.500          H  
ATOM   2067  HA  ALA A 144     -13.094 -13.326   0.084  1.00  0.470          H  
ATOM   2068 1HB  ALA A 144     -10.687 -13.449   0.492  1.00  0.670          H  
ATOM   2069 2HB  ALA A 144     -11.549 -14.760   1.286  1.00  0.670          H  
ATOM   2070 3HB  ALA A 144     -10.647 -15.092  -0.197  1.00  0.670          H  
ATOM   2071  N   GLU A 145     -11.816 -12.140  -1.721  1.00  0.340          N  
ATOM   2072  CA  GLU A 145     -11.399 -11.484  -2.947  1.00  0.360          C  
ATOM   2073  C   GLU A 145     -10.174 -10.610  -2.771  1.00  0.350          C  
ATOM   2074  O   GLU A 145     -10.125  -9.710  -1.921  1.00  0.430          O  
ATOM   2075  CB  GLU A 145     -12.542 -10.635  -3.533  1.00  0.500          C  
ATOM   2076  CG  GLU A 145     -13.801 -11.423  -3.955  1.00  0.500          C  
ATOM   2077  CD  GLU A 145     -14.871 -10.565  -4.608  1.00  0.500          C  
ATOM   2078  OE1 GLU A 145     -14.676  -9.376  -4.708  1.00  0.500          O  
ATOM   2079  OE2 GLU A 145     -15.877 -11.105  -5.012  1.00  0.500          O  
ATOM   2080  H   GLU A 145     -11.828 -11.649  -0.822  1.00  0.410          H  
ATOM   2081  HA  GLU A 145     -11.143 -12.250  -3.672  1.00  0.430          H  
ATOM   2082 1HB  GLU A 145     -12.844  -9.884  -2.803  1.00  0.600          H  
ATOM   2083 2HB  GLU A 145     -12.173 -10.105  -4.416  1.00  0.600          H  
ATOM   2084 1HG  GLU A 145     -13.510 -12.198  -4.643  1.00  0.600          H  
ATOM   2085 2HG  GLU A 145     -14.225 -11.900  -3.077  1.00  0.600          H  
ATOM   2086  N   PHE A 146      -9.205 -10.838  -3.638  1.00  0.330          N  
ATOM   2087  CA  PHE A 146      -7.988 -10.051  -3.632  1.00  0.360          C  
ATOM   2088  C   PHE A 146      -8.211  -8.879  -4.532  1.00  0.310          C  
ATOM   2089  O   PHE A 146      -8.791  -9.041  -5.606  1.00  0.310          O  
ATOM   2090  CB  PHE A 146      -6.827 -10.823  -4.213  1.00  0.490          C  
ATOM   2091  CG  PHE A 146      -6.347 -11.960  -3.436  1.00  0.490          C  
ATOM   2092  CD1 PHE A 146      -6.846 -13.227  -3.653  1.00  0.490          C  
ATOM   2093  CD2 PHE A 146      -5.375 -11.781  -2.488  1.00  0.490          C  
ATOM   2094  CE1 PHE A 146      -6.380 -14.279  -2.914  1.00  0.490          C  
ATOM   2095  CE2 PHE A 146      -4.917 -12.821  -1.749  1.00  0.490          C  
ATOM   2096  CZ  PHE A 146      -5.417 -14.075  -1.953  1.00  0.490          C  
ATOM   2097  H   PHE A 146      -9.332 -11.593  -4.321  1.00  0.400          H  
ATOM   2098  HA  PHE A 146      -7.767  -9.697  -2.627  1.00  0.430          H  
ATOM   2099 1HB  PHE A 146      -7.083 -11.161  -5.189  1.00  0.590          H  
ATOM   2100 2HB  PHE A 146      -6.023 -10.130  -4.318  1.00  0.590          H  
ATOM   2101  HD1 PHE A 146      -7.623 -13.399  -4.409  1.00  0.590          H  
ATOM   2102  HD2 PHE A 146      -4.972 -10.780  -2.324  1.00  0.590          H  
ATOM   2103  HE1 PHE A 146      -6.791 -15.282  -3.084  1.00  0.590          H  
ATOM   2104  HE2 PHE A 146      -4.163 -12.648  -0.999  1.00  0.590          H  
ATOM   2105  HZ  PHE A 146      -5.062 -14.911  -1.359  1.00  0.590          H  
ATOM   2106  N   TRP A 147      -7.695  -7.717  -4.176  1.00  0.330          N  
ATOM   2107  CA  TRP A 147      -7.833  -6.600  -5.088  1.00  0.340          C  
ATOM   2108  C   TRP A 147      -6.555  -5.816  -5.251  1.00  0.330          C  
ATOM   2109  O   TRP A 147      -5.657  -5.826  -4.398  1.00  0.370          O  
ATOM   2110  CB  TRP A 147      -8.971  -5.651  -4.673  1.00  0.470          C  
ATOM   2111  CG  TRP A 147      -8.810  -4.960  -3.340  1.00  0.470          C  
ATOM   2112  CD1 TRP A 147      -9.276  -5.391  -2.137  1.00  0.470          C  
ATOM   2113  CD2 TRP A 147      -8.136  -3.697  -3.079  1.00  0.470          C  
ATOM   2114  NE1 TRP A 147      -8.948  -4.486  -1.151  1.00  0.470          N  
ATOM   2115  CE2 TRP A 147      -8.243  -3.451  -1.716  1.00  0.470          C  
ATOM   2116  CE3 TRP A 147      -7.467  -2.775  -3.884  1.00  0.470          C  
ATOM   2117  CZ2 TRP A 147      -7.692  -2.322  -1.134  1.00  0.470          C  
ATOM   2118  CZ3 TRP A 147      -6.921  -1.656  -3.311  1.00  0.470          C  
ATOM   2119  CH2 TRP A 147      -7.024  -1.432  -1.970  1.00  0.470          C  
ATOM   2120  H   TRP A 147      -7.246  -7.600  -3.265  1.00  0.400          H  
ATOM   2121  HA  TRP A 147      -8.089  -6.991  -6.071  1.00  0.410          H  
ATOM   2122 1HB  TRP A 147      -9.092  -4.885  -5.441  1.00  0.570          H  
ATOM   2123 2HB  TRP A 147      -9.903  -6.216  -4.644  1.00  0.570          H  
ATOM   2124  HD1 TRP A 147      -9.832  -6.318  -1.981  1.00  0.570          H  
ATOM   2125  HE1 TRP A 147      -9.184  -4.570  -0.173  1.00  0.570          H  
ATOM   2126  HE3 TRP A 147      -7.375  -2.938  -4.947  1.00  0.570          H  
ATOM   2127  HZ2 TRP A 147      -7.766  -2.123  -0.066  1.00  0.570          H  
ATOM   2128  HZ3 TRP A 147      -6.401  -0.954  -3.961  1.00  0.570          H  
ATOM   2129  HH2 TRP A 147      -6.576  -0.536  -1.546  1.00  0.570          H  
ATOM   2130  N   PHE A 148      -6.513  -5.120  -6.382  1.00  0.300          N  
ATOM   2131  CA  PHE A 148      -5.434  -4.227  -6.775  1.00  0.340          C  
ATOM   2132  C   PHE A 148      -5.880  -3.050  -7.619  1.00  0.370          C  
ATOM   2133  O   PHE A 148      -6.666  -3.193  -8.558  1.00  0.370          O  
ATOM   2134  CB  PHE A 148      -4.346  -5.015  -7.507  1.00  0.460          C  
ATOM   2135  CG  PHE A 148      -3.343  -4.184  -8.251  1.00  0.460          C  
ATOM   2136  CD1 PHE A 148      -2.479  -3.285  -7.645  1.00  0.460          C  
ATOM   2137  CD2 PHE A 148      -3.246  -4.366  -9.603  1.00  0.460          C  
ATOM   2138  CE1 PHE A 148      -1.580  -2.580  -8.404  1.00  0.460          C  
ATOM   2139  CE2 PHE A 148      -2.359  -3.682 -10.355  1.00  0.460          C  
ATOM   2140  CZ  PHE A 148      -1.527  -2.785  -9.761  1.00  0.460          C  
ATOM   2141  H   PHE A 148      -7.316  -5.235  -7.009  1.00  0.360          H  
ATOM   2142  HA  PHE A 148      -5.001  -3.822  -5.866  1.00  0.410          H  
ATOM   2143 1HB  PHE A 148      -3.809  -5.629  -6.807  1.00  0.550          H  
ATOM   2144 2HB  PHE A 148      -4.810  -5.684  -8.212  1.00  0.550          H  
ATOM   2145  HD1 PHE A 148      -2.528  -3.123  -6.576  1.00  0.550          H  
ATOM   2146  HD2 PHE A 148      -3.897  -5.089 -10.072  1.00  0.550          H  
ATOM   2147  HE1 PHE A 148      -0.914  -1.859  -7.939  1.00  0.550          H  
ATOM   2148  HE2 PHE A 148      -2.318  -3.855 -11.427  1.00  0.550          H  
ATOM   2149  HZ  PHE A 148      -0.817  -2.231 -10.362  1.00  0.550          H  
ATOM   2150  N   GLU A 149      -5.375  -1.870  -7.282  1.00  0.420          N  
ATOM   2151  CA  GLU A 149      -5.652  -0.681  -8.069  1.00  0.460          C  
ATOM   2152  C   GLU A 149      -4.363   0.039  -8.462  1.00  0.540          C  
ATOM   2153  O   GLU A 149      -3.397   0.052  -7.693  1.00  0.620          O  
ATOM   2154  CB  GLU A 149      -6.526   0.301  -7.293  1.00  0.630          C  
ATOM   2155  CG  GLU A 149      -7.905  -0.160  -6.890  1.00  0.630          C  
ATOM   2156  CD  GLU A 149      -8.675   0.968  -6.201  1.00  0.630          C  
ATOM   2157  OE1 GLU A 149      -8.114   2.060  -6.089  1.00  0.630          O  
ATOM   2158  OE2 GLU A 149      -9.810   0.757  -5.787  1.00  0.630          O  
ATOM   2159  H   GLU A 149      -4.786  -1.809  -6.448  1.00  0.500          H  
ATOM   2160  HA  GLU A 149      -6.157  -0.988  -8.971  1.00  0.550          H  
ATOM   2161 1HB  GLU A 149      -6.008   0.567  -6.377  1.00  0.750          H  
ATOM   2162 2HB  GLU A 149      -6.650   1.202  -7.893  1.00  0.750          H  
ATOM   2163 1HG  GLU A 149      -8.436  -0.494  -7.765  1.00  0.750          H  
ATOM   2164 2HG  GLU A 149      -7.817  -0.999  -6.220  1.00  0.750          H  
ATOM   2165  N   ALA A 150      -4.371   0.706  -9.626  1.00  0.580          N  
ATOM   2166  CA  ALA A 150      -3.211   1.508 -10.074  1.00  0.730          C  
ATOM   2167  C   ALA A 150      -3.620   2.621 -11.059  1.00  0.740          C  
ATOM   2168  O   ALA A 150      -4.634   2.505 -11.733  1.00  0.690          O  
ATOM   2169  CB  ALA A 150      -2.179   0.586 -10.727  1.00  0.960          C  
ATOM   2170  H   ALA A 150      -5.224   0.614 -10.193  1.00  0.700          H  
ATOM   2171  HA  ALA A 150      -2.778   1.969  -9.193  1.00  0.880          H  
ATOM   2172 1HB  ALA A 150      -1.296   1.125 -11.044  1.00  1.150          H  
ATOM   2173 2HB  ALA A 150      -1.894  -0.144 -10.002  1.00  1.150          H  
ATOM   2174 3HB  ALA A 150      -2.618   0.098 -11.596  1.00  1.150          H  
ATOM   2175  N   PRO A 151      -2.889   3.740 -11.144  1.00  0.890          N  
ATOM   2176  CA  PRO A 151      -3.131   4.834 -12.083  1.00  0.940          C  
ATOM   2177  C   PRO A 151      -2.938   4.514 -13.566  1.00  1.040          C  
ATOM   2178  O   PRO A 151      -1.968   3.836 -13.956  1.00  1.440          O  
ATOM   2179  CB  PRO A 151      -2.114   5.881 -11.612  1.00  1.410          C  
ATOM   2180  CG  PRO A 151      -1.044   5.090 -10.875  1.00  1.410          C  
ATOM   2181  CD  PRO A 151      -1.750   3.956 -10.239  1.00  1.410          C  
ATOM   2182  HA  PRO A 151      -4.143   5.226 -11.930  1.00  1.130          H  
ATOM   2183 1HB  PRO A 151      -1.720   6.431 -12.484  1.00  1.690          H  
ATOM   2184 2HB  PRO A 151      -2.600   6.628 -10.965  1.00  1.690          H  
ATOM   2185 1HG  PRO A 151      -0.239   4.763 -11.553  1.00  1.690          H  
ATOM   2186 2HG  PRO A 151      -0.575   5.704 -10.096  1.00  1.690          H  
ATOM   2187 1HD  PRO A 151      -1.058   3.122 -10.205  1.00  1.690          H  
ATOM   2188 2HD  PRO A 151      -2.089   4.244  -9.238  1.00  1.690          H  
ATOM   2189  N   PHE A 152      -3.812   5.113 -14.377  1.00  0.890          N  
ATOM   2190  CA  PHE A 152      -3.760   5.037 -15.828  1.00  1.120          C  
ATOM   2191  C   PHE A 152      -2.841   6.082 -16.413  1.00  1.030          C  
ATOM   2192  O   PHE A 152      -2.744   7.193 -15.888  1.00  1.070          O  
ATOM   2193  CB  PHE A 152      -5.095   5.390 -16.499  1.00  1.480          C  
ATOM   2194  CG  PHE A 152      -6.283   4.487 -16.422  1.00  1.480          C  
ATOM   2195  CD1 PHE A 152      -7.522   5.080 -16.591  1.00  1.480          C  
ATOM   2196  CD2 PHE A 152      -6.229   3.118 -16.242  1.00  1.480          C  
ATOM   2197  CE1 PHE A 152      -8.672   4.363 -16.569  1.00  1.480          C  
ATOM   2198  CE2 PHE A 152      -7.409   2.393 -16.235  1.00  1.480          C  
ATOM   2199  CZ  PHE A 152      -8.618   3.028 -16.393  1.00  1.480          C  
ATOM   2200  H   PHE A 152      -4.582   5.644 -13.962  1.00  1.070          H  
ATOM   2201  HA  PHE A 152      -3.410   4.053 -16.108  1.00  1.340          H  
ATOM   2202 1HB  PHE A 152      -5.407   6.355 -16.103  1.00  1.770          H  
ATOM   2203 2HB  PHE A 152      -4.890   5.549 -17.555  1.00  1.770          H  
ATOM   2204  HD1 PHE A 152      -7.563   6.151 -16.750  1.00  1.770          H  
ATOM   2205  HD2 PHE A 152      -5.270   2.613 -16.126  1.00  1.770          H  
ATOM   2206  HE1 PHE A 152      -9.634   4.862 -16.701  1.00  1.770          H  
ATOM   2207  HE2 PHE A 152      -7.398   1.323 -16.122  1.00  1.770          H  
ATOM   2208  HZ  PHE A 152      -9.529   2.462 -16.382  1.00  1.770          H  
ATOM   2209  N   ALA A 153      -2.217   5.758 -17.538  1.00  1.450          N  
ATOM   2210  CA  ALA A 153      -1.518   6.787 -18.313  1.00  1.680          C  
ATOM   2211  C   ALA A 153      -1.082   6.268 -19.683  1.00  1.490          C  
ATOM   2212  O   ALA A 153      -0.553   5.166 -19.809  1.00  1.860          O  
ATOM   2213  CB  ALA A 153      -0.322   7.348 -17.554  1.00  2.260          C  
ATOM   2214  H   ALA A 153      -2.320   4.793 -17.874  1.00  1.740          H  
ATOM   2215  HA  ALA A 153      -2.218   7.604 -18.484  1.00  2.020          H  
ATOM   2216 1HB  ALA A 153       0.140   8.119 -18.143  1.00  2.710          H  
ATOM   2217 2HB  ALA A 153      -0.606   7.775 -16.604  1.00  2.710          H  
ATOM   2218 3HB  ALA A 153       0.357   6.589 -17.384  1.00  2.710          H  
ATOM   2219  N   THR A 154      -1.224   7.125 -20.699  1.00  1.630          N  
ATOM   2220  CA  THR A 154      -0.811   6.851 -22.081  1.00  2.070          C  
ATOM   2221  C   THR A 154       0.348   7.756 -22.485  1.00  2.380          C  
ATOM   2222  O   THR A 154       0.799   7.766 -23.631  1.00  2.830          O  
ATOM   2223  CB  THR A 154      -1.979   7.110 -23.049  1.00  2.720          C  
ATOM   2224  OG1 THR A 154      -2.375   8.485 -22.937  1.00  2.720          O  
ATOM   2225  CG2 THR A 154      -3.158   6.223 -22.710  1.00  2.720          C  
ATOM   2226  H   THR A 154      -1.685   8.012 -20.529  1.00  1.960          H  
ATOM   2227  HA  THR A 154      -0.487   5.814 -22.160  1.00  2.480          H  
ATOM   2228  HB  THR A 154      -1.660   6.912 -24.073  1.00  3.270          H  
ATOM   2229  HG1 THR A 154      -1.718   9.039 -23.377  1.00  3.270          H  
ATOM   2230 1HG2 THR A 154      -3.974   6.428 -23.401  1.00  3.270          H  
ATOM   2231 2HG2 THR A 154      -2.858   5.194 -22.807  1.00  3.270          H  
ATOM   2232 3HG2 THR A 154      -3.491   6.413 -21.693  1.00  3.270          H  
ATOM   2233  N   ALA A 155       0.764   8.574 -21.539  1.00  2.770          N  
ATOM   2234  CA  ALA A 155       1.796   9.586 -21.687  1.00  3.450          C  
ATOM   2235  C   ALA A 155       2.307   9.880 -20.302  1.00  3.580          C  
ATOM   2236  O   ALA A 155       1.726   9.416 -19.325  1.00  3.890          O  
ATOM   2237  CB  ALA A 155       1.262  10.838 -22.363  1.00  4.560          C  
ATOM   2238  H   ALA A 155       0.340   8.467 -20.631  1.00  3.320          H  
ATOM   2239  HA  ALA A 155       2.617   9.181 -22.279  1.00  4.140          H  
ATOM   2240 1HB  ALA A 155       2.070  11.574 -22.444  1.00  5.470          H  
ATOM   2241 2HB  ALA A 155       0.902  10.585 -23.356  1.00  5.470          H  
ATOM   2242 3HB  ALA A 155       0.451  11.254 -21.772  1.00  5.470          H  
ATOM   2243  N   ALA A 156       3.363  10.649 -20.182  1.00  3.460          N  
ATOM   2244  CA  ALA A 156       3.883  10.941 -18.862  1.00  3.890          C  
ATOM   2245  C   ALA A 156       2.827  11.398 -17.881  1.00  3.890          C  
ATOM   2246  O   ALA A 156       2.026  12.283 -18.194  1.00  3.890          O  
ATOM   2247  CB  ALA A 156       4.877  12.067 -18.976  1.00  5.270          C  
ATOM   2248  H   ALA A 156       3.850  11.032 -21.012  1.00  4.150          H  
ATOM   2249  HA  ALA A 156       4.335  10.038 -18.466  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156       5.231  12.265 -17.994  1.00  6.330          H  
ATOM   2251 2HB  ALA A 156       5.692  11.795 -19.640  1.00  6.330          H  
ATOM   2252 3HB  ALA A 156       4.383  12.951 -19.364  1.00  6.330          H  
ATOM   2253  N   ALA A 157       2.827  10.824 -16.667  1.00  3.890          N  
ATOM   2254  CA  ALA A 157       1.888  11.302 -15.686  1.00  3.890          C  
ATOM   2255  C   ALA A 157       2.301  12.723 -15.353  1.00  3.890          C  
ATOM   2256  O   ALA A 157       3.513  13.011 -15.332  1.00  3.890          O  
ATOM   2257  CB  ALA A 157       1.870  10.451 -14.447  1.00  5.450          C  
ATOM   2258  H   ALA A 157       3.465  10.064 -16.406  1.00  4.670          H  
ATOM   2259  HA  ALA A 157       0.904  11.293 -16.147  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157       1.164  10.847 -13.753  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157       1.597   9.430 -14.716  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157       2.818  10.464 -13.997  1.00  6.540          H  
ATOM   2263  N   PRO A 158       1.343  13.613 -15.029  1.00  3.890          N  
ATOM   2264  CA  PRO A 158       1.570  14.992 -14.670  1.00  3.890          C  
ATOM   2265  C   PRO A 158       2.388  15.113 -13.406  1.00  3.890          C  
ATOM   2266  O   PRO A 158       2.205  14.357 -12.450  1.00  3.890          O  
ATOM   2267  CB  PRO A 158       0.148  15.543 -14.478  1.00  5.830          C  
ATOM   2268  CG  PRO A 158      -0.715  14.333 -14.209  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      -0.091  13.225 -15.020  1.00  5.830          C  
ATOM   2270  HA  PRO A 158       2.075  15.496 -15.504  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158       0.137  16.260 -13.647  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      -0.162  16.094 -15.379  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158      -0.717  14.105 -13.129  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158      -1.760  14.537 -14.494  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      -0.284  12.293 -14.498  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      -0.492  13.221 -16.049  1.00  7.000          H  
ATOM   2277  N   LEU A 159       3.188  16.168 -13.384  1.00  3.890          N  
ATOM   2278  CA  LEU A 159       4.121  16.523 -12.324  1.00  3.890          C  
ATOM   2279  C   LEU A 159       3.495  16.538 -10.936  1.00  3.890          C  
ATOM   2280  O   LEU A 159       4.131  16.154  -9.958  1.00  3.890          O  
ATOM   2281  CB  LEU A 159       4.656  17.923 -12.638  1.00  5.450          C  
ATOM   2282  CG  LEU A 159       5.505  18.070 -13.946  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159       5.780  19.515 -14.178  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159       6.795  17.317 -13.852  1.00  5.450          C  
ATOM   2285  H   LEU A 159       3.206  16.738 -14.217  1.00  4.670          H  
ATOM   2286  HA  LEU A 159       4.926  15.797 -12.319  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159       3.812  18.606 -12.715  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159       5.278  18.250 -11.803  1.00  6.540          H  
ATOM   2289  HG  LEU A 159       4.940  17.697 -14.794  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159       6.351  19.610 -15.089  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159       4.848  20.067 -14.281  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159       6.342  19.915 -13.355  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159       7.358  17.450 -14.773  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159       7.377  17.700 -13.015  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159       6.595  16.267 -13.719  1.00  6.540          H  
ATOM   2296  N   ARG A 160       2.237  16.960 -10.843  1.00  3.890          N  
ATOM   2297  CA  ARG A 160       1.538  17.077  -9.566  1.00  3.890          C  
ATOM   2298  C   ARG A 160       1.371  15.764  -8.795  1.00  3.890          C  
ATOM   2299  O   ARG A 160       1.055  15.795  -7.608  1.00  3.890          O  
ATOM   2300  CB  ARG A 160       0.175  17.723  -9.760  1.00  5.450          C  
ATOM   2301  CG  ARG A 160       0.228  19.205 -10.143  1.00  5.450          C  
ATOM   2302  CD  ARG A 160      -1.130  19.807 -10.326  1.00  5.450          C  
ATOM   2303  NE  ARG A 160      -1.828  19.292 -11.507  1.00  5.450          N  
ATOM   2304  CZ  ARG A 160      -3.115  19.563 -11.831  1.00  5.450          C  
ATOM   2305  NH1 ARG A 160      -3.851  20.340 -11.059  1.00  5.450          N  
ATOM   2306  NH2 ARG A 160      -3.638  19.043 -12.932  1.00  5.450          N  
ATOM   2307  H   ARG A 160       1.759  17.256 -11.680  1.00  4.670          H  
ATOM   2308  HA  ARG A 160       2.124  17.748  -8.938  1.00  4.670          H  
ATOM   2309 1HB  ARG A 160      -0.367  17.192 -10.541  1.00  6.540          H  
ATOM   2310 2HB  ARG A 160      -0.406  17.636  -8.841  1.00  6.540          H  
ATOM   2311 1HG  ARG A 160       0.741  19.756  -9.354  1.00  6.540          H  
ATOM   2312 2HG  ARG A 160       0.778  19.319 -11.076  1.00  6.540          H  
ATOM   2313 1HD  ARG A 160      -1.732  19.584  -9.445  1.00  6.540          H  
ATOM   2314 2HD  ARG A 160      -1.026  20.887 -10.432  1.00  6.540          H  
ATOM   2315  HE  ARG A 160      -1.309  18.699 -12.136  1.00  6.540          H  
ATOM   2316 1HH1 ARG A 160      -3.461  20.741 -10.220  1.00  6.540          H  
ATOM   2317 2HH1 ARG A 160      -4.810  20.538 -11.307  1.00  6.540          H  
ATOM   2318 1HH2 ARG A 160      -3.077  18.449 -13.527  1.00  6.540          H  
ATOM   2319 2HH2 ARG A 160      -4.596  19.240 -13.182  1.00  6.540          H  
ATOM   2320  N   ALA A 161       1.534  14.607  -9.455  1.00  3.890          N  
ATOM   2321  CA  ALA A 161       1.421  13.330  -8.743  1.00  3.890          C  
ATOM   2322  C   ALA A 161       2.623  13.148  -7.795  1.00  3.890          C  
ATOM   2323  O   ALA A 161       2.625  12.270  -6.919  1.00  3.890          O  
ATOM   2324  CB  ALA A 161       1.283  12.166  -9.713  1.00  5.450          C  
ATOM   2325  H   ALA A 161       1.762  14.629 -10.456  1.00  4.670          H  
ATOM   2326  HA  ALA A 161       0.522  13.368  -8.126  1.00  4.670          H  
ATOM   2327 1HB  ALA A 161       1.175  11.265  -9.157  1.00  6.540          H  
ATOM   2328 2HB  ALA A 161       0.402  12.324 -10.332  1.00  6.540          H  
ATOM   2329 3HB  ALA A 161       2.121  12.073 -10.344  1.00  6.540          H  
ATOM   2330  N   ALA A 162       3.697  13.915  -8.024  1.00  3.890          N  
ATOM   2331  CA  ALA A 162       4.883  13.859  -7.196  1.00  3.890          C  
ATOM   2332  C   ALA A 162       4.518  14.351  -5.804  1.00  3.890          C  
ATOM   2333  O   ALA A 162       3.716  15.274  -5.679  1.00  3.890          O  
ATOM   2334  CB  ALA A 162       5.987  14.725  -7.794  1.00  5.450          C  
ATOM   2335  H   ALA A 162       3.667  14.622  -8.767  1.00  4.670          H  
ATOM   2336  HA  ALA A 162       5.208  12.829  -7.140  1.00  4.670          H  
ATOM   2337 1HB  ALA A 162       6.874  14.691  -7.177  1.00  6.540          H  
ATOM   2338 2HB  ALA A 162       6.229  14.383  -8.786  1.00  6.540          H  
ATOM   2339 3HB  ALA A 162       5.639  15.745  -7.863  1.00  6.540          H  
ATOM   2340  N   PRO A 163       5.110  13.825  -4.725  1.00  3.890          N  
ATOM   2341  CA  PRO A 163       4.892  14.265  -3.363  1.00  3.890          C  
ATOM   2342  C   PRO A 163       5.696  15.527  -3.140  1.00  3.890          C  
ATOM   2343  O   PRO A 163       6.663  15.520  -2.388  1.00  3.890          O  
ATOM   2344  CB  PRO A 163       5.417  13.079  -2.550  1.00  5.830          C  
ATOM   2345  CG  PRO A 163       6.537  12.521  -3.406  1.00  5.830          C  
ATOM   2346  CD  PRO A 163       6.061  12.716  -4.845  1.00  5.830          C  
ATOM   2347  HA  PRO A 163       3.818  14.442  -3.188  1.00  4.670          H  
ATOM   2348 1HB  PRO A 163       5.754  13.416  -1.562  1.00  7.000          H  
ATOM   2349 2HB  PRO A 163       4.606  12.351  -2.381  1.00  7.000          H  
ATOM   2350 1HG  PRO A 163       7.486  13.039  -3.185  1.00  7.000          H  
ATOM   2351 2HG  PRO A 163       6.702  11.448  -3.173  1.00  7.000          H  
ATOM   2352 1HD  PRO A 163       6.902  13.016  -5.450  1.00  7.000          H  
ATOM   2353 2HD  PRO A 163       5.572  11.794  -5.201  1.00  7.000          H  
ATOM   2354  N   LEU A 164       5.296  16.584  -3.836  1.00  3.890          N  
ATOM   2355  CA  LEU A 164       5.987  17.868  -3.898  1.00  3.890          C  
ATOM   2356  C   LEU A 164       6.222  18.494  -2.535  1.00  3.890          C  
ATOM   2357  O   LEU A 164       7.229  19.166  -2.332  1.00  3.890          O  
ATOM   2358  CB  LEU A 164       5.226  18.811  -4.838  1.00  5.450          C  
ATOM   2359  CG  LEU A 164       5.244  18.398  -6.373  1.00  5.450          C  
ATOM   2360  CD1 LEU A 164       4.316  19.304  -7.160  1.00  5.450          C  
ATOM   2361  CD2 LEU A 164       6.685  18.468  -6.956  1.00  5.450          C  
ATOM   2362  H   LEU A 164       4.453  16.450  -4.402  1.00  4.670          H  
ATOM   2363  HA  LEU A 164       6.963  17.709  -4.316  1.00  4.670          H  
ATOM   2364 1HB  LEU A 164       4.185  18.846  -4.515  1.00  6.540          H  
ATOM   2365 2HB  LEU A 164       5.648  19.810  -4.746  1.00  6.540          H  
ATOM   2366  HG  LEU A 164       4.865  17.391  -6.469  1.00  6.540          H  
ATOM   2367 1HD1 LEU A 164       4.314  18.989  -8.206  1.00  6.540          H  
ATOM   2368 2HD1 LEU A 164       3.303  19.226  -6.760  1.00  6.540          H  
ATOM   2369 3HD1 LEU A 164       4.657  20.334  -7.090  1.00  6.540          H  
ATOM   2370 1HD2 LEU A 164       6.654  18.176  -8.006  1.00  6.540          H  
ATOM   2371 2HD2 LEU A 164       7.067  19.486  -6.874  1.00  6.540          H  
ATOM   2372 3HD2 LEU A 164       7.345  17.803  -6.445  1.00  6.540          H  
ATOM   2373  N   GLU A 165       5.304  18.296  -1.599  1.00  3.890          N  
ATOM   2374  CA  GLU A 165       5.444  18.845  -0.256  1.00  3.890          C  
ATOM   2375  C   GLU A 165       6.433  18.060   0.630  1.00  3.890          C  
ATOM   2376  O   GLU A 165       6.724  18.478   1.755  1.00  3.890          O  
ATOM   2377  CB  GLU A 165       4.070  18.884   0.436  1.00  5.450          C  
ATOM   2378  CG  GLU A 165       3.477  17.496   0.822  1.00  5.450          C  
ATOM   2379  CD  GLU A 165       2.735  16.819  -0.303  1.00  5.450          C  
ATOM   2380  OE1 GLU A 165       2.883  17.249  -1.426  1.00  5.450          O  
ATOM   2381  OE2 GLU A 165       2.034  15.871  -0.049  1.00  5.450          O  
ATOM   2382  H   GLU A 165       4.458  17.761  -1.816  1.00  4.670          H  
ATOM   2383  HA  GLU A 165       5.815  19.865  -0.347  1.00  4.670          H  
ATOM   2384 1HB  GLU A 165       4.148  19.471   1.351  1.00  6.540          H  
ATOM   2385 2HB  GLU A 165       3.355  19.386  -0.213  1.00  6.540          H  
ATOM   2386 1HG  GLU A 165       4.263  16.833   1.168  1.00  6.540          H  
ATOM   2387 2HG  GLU A 165       2.791  17.644   1.654  1.00  6.540          H  
ATOM   2388  N   GLY A 166       6.887  16.892   0.164  1.00  3.890          N  
ATOM   2389  CA  GLY A 166       7.743  16.010   0.944  1.00  3.890          C  
ATOM   2390  C   GLY A 166       9.228  16.133   0.631  1.00  3.890          C  
ATOM   2391  O   GLY A 166       9.721  17.187   0.223  1.00  3.890          O  
ATOM   2392  H   GLY A 166       6.645  16.603  -0.787  1.00  4.670          H  
ATOM   2393 1HA  GLY A 166       7.580  16.204   2.003  1.00  4.670          H  
ATOM   2394 2HA  GLY A 166       7.428  14.984   0.766  1.00  4.670          H  
ATOM   2395  N   ARG A 167       9.961  15.041   0.894  1.00  3.890          N  
ATOM   2396  CA  ARG A 167      11.408  15.019   0.693  1.00  3.890          C  
ATOM   2397  C   ARG A 167      11.918  13.739   0.013  1.00  3.890          C  
ATOM   2398  O   ARG A 167      13.107  13.628  -0.311  1.00  3.890          O  
ATOM   2399  CB  ARG A 167      12.135  15.180   2.025  1.00  5.450          C  
ATOM   2400  CG  ARG A 167      11.902  16.521   2.764  1.00  5.450          C  
ATOM   2401  CD  ARG A 167      12.473  17.710   2.058  1.00  5.450          C  
ATOM   2402  NE  ARG A 167      12.240  18.935   2.809  1.00  5.450          N  
ATOM   2403  CZ  ARG A 167      11.135  19.729   2.724  1.00  5.450          C  
ATOM   2404  NH1 ARG A 167      10.121  19.446   1.918  1.00  5.450          N  
ATOM   2405  NH2 ARG A 167      11.072  20.819   3.476  1.00  5.450          N  
ATOM   2406  H   ARG A 167       9.491  14.226   1.252  1.00  4.670          H  
ATOM   2407  HA  ARG A 167      11.663  15.850   0.050  1.00  4.670          H  
ATOM   2408 1HB  ARG A 167      11.837  14.376   2.699  1.00  6.540          H  
ATOM   2409 2HB  ARG A 167      13.210  15.081   1.863  1.00  6.540          H  
ATOM   2410 1HG  ARG A 167      10.837  16.686   2.907  1.00  6.540          H  
ATOM   2411 2HG  ARG A 167      12.379  16.466   3.741  1.00  6.540          H  
ATOM   2412 1HD  ARG A 167      13.552  17.583   1.938  1.00  6.540          H  
ATOM   2413 2HD  ARG A 167      12.022  17.828   1.091  1.00  6.540          H  
ATOM   2414  HE  ARG A 167      12.971  19.222   3.448  1.00  6.540          H  
ATOM   2415 1HH1 ARG A 167      10.114  18.610   1.311  1.00  6.540          H  
ATOM   2416 2HH1 ARG A 167       9.316  20.055   1.884  1.00  6.540          H  
ATOM   2417 1HH2 ARG A 167      11.835  21.050   4.097  1.00  6.540          H  
ATOM   2418 2HH2 ARG A 167      10.260  21.417   3.428  1.00  6.540          H  
ATOM   2419  N   ASN A 168      11.057  12.723  -0.111  1.00  3.890          N  
ATOM   2420  CA  ASN A 168      11.509  11.418  -0.586  1.00  3.890          C  
ATOM   2421  C   ASN A 168      11.472  11.277  -2.094  1.00  3.890          C  
ATOM   2422  O   ASN A 168      10.399  11.281  -2.697  1.00  3.890          O  
ATOM   2423  CB  ASN A 168      10.681  10.309   0.035  1.00  5.450          C  
ATOM   2424  CG  ASN A 168      10.830  10.179   1.522  1.00  5.450          C  
ATOM   2425  OD1 ASN A 168      11.864  10.495   2.139  1.00  5.450          O  
ATOM   2426  ND2 ASN A 168       9.793   9.680   2.132  1.00  5.450          N  
ATOM   2427  H   ASN A 168      10.085  12.842   0.116  1.00  4.670          H  
ATOM   2428  HA  ASN A 168      12.549  11.291  -0.293  1.00  4.670          H  
ATOM   2429 1HB  ASN A 168       9.632  10.466  -0.202  1.00  6.540          H  
ATOM   2430 2HB  ASN A 168      10.967   9.372  -0.399  1.00  6.540          H  
ATOM   2431 1HD2 ASN A 168       9.808   9.544   3.123  1.00  6.540          H  
ATOM   2432 2HD2 ASN A 168       8.993   9.397   1.605  1.00  6.540          H  
ATOM   2433  N   VAL A 169      12.644  11.133  -2.701  1.00  3.890          N  
ATOM   2434  CA  VAL A 169      12.768  11.036  -4.145  1.00  3.890          C  
ATOM   2435  C   VAL A 169      13.297   9.693  -4.646  1.00  3.890          C  
ATOM   2436  O   VAL A 169      14.430   9.317  -4.334  1.00  3.890          O  
ATOM   2437  CB  VAL A 169      13.732  12.138  -4.610  1.00  5.450          C  
ATOM   2438  CG1 VAL A 169      13.948  12.044  -6.095  1.00  5.450          C  
ATOM   2439  CG2 VAL A 169      13.163  13.511  -4.219  1.00  5.450          C  
ATOM   2440  H   VAL A 169      13.501  11.145  -2.136  1.00  4.670          H  
ATOM   2441  HA  VAL A 169      11.783  11.207  -4.583  1.00  4.670          H  
ATOM   2442  HB  VAL A 169      14.692  12.000  -4.120  1.00  6.540          H  
ATOM   2443 1HG1 VAL A 169      14.625  12.805  -6.404  1.00  6.540          H  
ATOM   2444 2HG1 VAL A 169      14.360  11.089  -6.362  1.00  6.540          H  
ATOM   2445 3HG1 VAL A 169      13.050  12.168  -6.583  1.00  6.540          H  
ATOM   2446 1HG2 VAL A 169      13.844  14.298  -4.535  1.00  6.540          H  
ATOM   2447 2HG2 VAL A 169      12.201  13.649  -4.698  1.00  6.540          H  
ATOM   2448 3HG2 VAL A 169      13.034  13.570  -3.139  1.00  6.540          H  
ATOM   2449  N   ALA A 170      12.502   9.014  -5.475  1.00  3.890          N  
ATOM   2450  CA  ALA A 170      12.894   7.739  -6.071  1.00  3.890          C  
ATOM   2451  C   ALA A 170      13.631   7.949  -7.356  1.00  3.890          C  
ATOM   2452  O   ALA A 170      13.116   8.623  -8.249  1.00  3.890          O  
ATOM   2453  CB  ALA A 170      11.697   6.879  -6.407  1.00  5.450          C  
ATOM   2454  H   ALA A 170      11.586   9.395  -5.671  1.00  4.670          H  
ATOM   2455  HA  ALA A 170      13.548   7.216  -5.374  1.00  4.670          H  
ATOM   2456 1HB  ALA A 170      12.037   5.970  -6.852  1.00  6.540          H  
ATOM   2457 2HB  ALA A 170      11.136   6.659  -5.536  1.00  6.540          H  
ATOM   2458 3HB  ALA A 170      11.071   7.381  -7.108  1.00  6.540          H  
ATOM   2459  N   ILE A 171      14.816   7.369  -7.466  1.00  3.890          N  
ATOM   2460  CA  ILE A 171      15.545   7.460  -8.704  1.00  3.890          C  
ATOM   2461  C   ILE A 171      16.019   6.095  -9.114  1.00  3.890          C  
ATOM   2462  O   ILE A 171      16.152   5.205  -8.272  1.00  3.890          O  
ATOM   2463  CB  ILE A 171      16.774   8.367  -8.570  1.00  5.450          C  
ATOM   2464  CG1 ILE A 171      17.794   7.768  -7.583  1.00  5.450          C  
ATOM   2465  CG2 ILE A 171      16.325   9.672  -8.039  1.00  5.450          C  
ATOM   2466  CD1 ILE A 171      19.117   8.446  -7.527  1.00  5.450          C  
ATOM   2467  H   ILE A 171      15.217   6.882  -6.661  1.00  4.670          H  
ATOM   2468  HA  ILE A 171      14.880   7.834  -9.467  1.00  4.670          H  
ATOM   2469  HB  ILE A 171      17.249   8.489  -9.542  1.00  6.540          H  
ATOM   2470 1HG1 ILE A 171      17.363   7.796  -6.591  1.00  6.540          H  
ATOM   2471 2HG1 ILE A 171      17.998   6.743  -7.848  1.00  6.540          H  
ATOM   2472 1HG2 ILE A 171      17.151  10.293  -7.962  1.00  6.540          H  
ATOM   2473 2HG2 ILE A 171      15.597  10.132  -8.684  1.00  6.540          H  
ATOM   2474 3HG2 ILE A 171      15.889   9.533  -7.057  1.00  6.540          H  
ATOM   2475 1HD1 ILE A 171      19.728   7.929  -6.810  1.00  6.540          H  
ATOM   2476 2HD1 ILE A 171      19.592   8.396  -8.500  1.00  6.540          H  
ATOM   2477 3HD1 ILE A 171      19.016   9.471  -7.226  1.00  6.540          H  
ATOM   2478  N   ALA A 172      16.319   5.926 -10.383  1.00  3.890          N  
ATOM   2479  CA  ALA A 172      16.895   4.674 -10.785  1.00  3.890          C  
ATOM   2480  C   ALA A 172      17.454   4.726 -12.177  1.00  3.890          C  
ATOM   2481  O   ALA A 172      17.087   5.570 -12.998  1.00  3.890          O  
ATOM   2482  CB  ALA A 172      15.882   3.554 -10.695  1.00  5.450          C  
ATOM   2483  H   ALA A 172      16.173   6.666 -11.057  1.00  4.670          H  
ATOM   2484  HA  ALA A 172      17.726   4.471 -10.120  1.00  4.670          H  
ATOM   2485 1HB  ALA A 172      16.338   2.629 -10.991  1.00  6.540          H  
ATOM   2486 2HB  ALA A 172      15.520   3.452  -9.692  1.00  6.540          H  
ATOM   2487 3HB  ALA A 172      15.093   3.771 -11.336  1.00  6.540          H  
ATOM   2488  N   SER A 173      18.365   3.809 -12.398  1.00  3.890          N  
ATOM   2489  CA  SER A 173      18.920   3.474 -13.698  1.00  3.890          C  
ATOM   2490  C   SER A 173      19.904   2.346 -13.493  1.00  3.890          C  
ATOM   2491  O   SER A 173      20.567   2.341 -12.456  1.00  3.890          O  
ATOM   2492  CB  SER A 173      19.630   4.642 -14.358  1.00  5.450          C  
ATOM   2493  OG  SER A 173      20.205   4.242 -15.589  1.00  5.450          O  
ATOM   2494  H   SER A 173      18.586   3.224 -11.583  1.00  4.670          H  
ATOM   2495  HA  SER A 173      18.096   3.154 -14.328  1.00  4.670          H  
ATOM   2496 1HB  SER A 173      18.935   5.451 -14.542  1.00  6.540          H  
ATOM   2497 2HB  SER A 173      20.409   5.020 -13.695  1.00  6.540          H  
ATOM   2498  HG  SER A 173      20.559   5.051 -15.988  1.00  6.540          H  
ATOM   2499  N   PRO A 174      20.020   1.350 -14.390  1.00  3.890          N  
ATOM   2500  CA  PRO A 174      21.068   0.349 -14.348  1.00  3.890          C  
ATOM   2501  C   PRO A 174      22.446   0.989 -14.565  1.00  3.890          C  
ATOM   2502  O   PRO A 174      23.466   0.449 -14.130  1.00  3.890          O  
ATOM   2503  CB  PRO A 174      20.667  -0.616 -15.474  1.00  5.830          C  
ATOM   2504  CG  PRO A 174      19.792   0.207 -16.408  1.00  5.830          C  
ATOM   2505  CD  PRO A 174      19.052   1.185 -15.497  1.00  5.830          C  
ATOM   2506  HA  PRO A 174      21.043  -0.158 -13.381  1.00  4.670          H  
ATOM   2507 1HB  PRO A 174      21.570  -1.003 -15.971  1.00  7.000          H  
ATOM   2508 2HB  PRO A 174      20.138  -1.483 -15.051  1.00  7.000          H  
ATOM   2509 1HG  PRO A 174      20.412   0.711 -17.166  1.00  7.000          H  
ATOM   2510 2HG  PRO A 174      19.103  -0.455 -16.957  1.00  7.000          H  
ATOM   2511 1HD  PRO A 174      18.898   2.114 -16.058  1.00  7.000          H  
ATOM   2512 2HD  PRO A 174      18.105   0.753 -15.121  1.00  7.000          H  
ATOM   2513  N   ASN A 175      22.465   2.176 -15.186  1.00  3.890          N  
ATOM   2514  CA  ASN A 175      23.691   2.898 -15.468  1.00  3.890          C  
ATOM   2515  C   ASN A 175      24.172   3.659 -14.244  1.00  3.890          C  
ATOM   2516  O   ASN A 175      23.474   4.550 -13.745  1.00  3.890          O  
ATOM   2517  CB  ASN A 175      23.518   3.815 -16.665  1.00  5.450          C  
ATOM   2518  CG  ASN A 175      24.811   4.505 -17.053  1.00  5.450          C  
ATOM   2519  OD1 ASN A 175      25.378   5.315 -16.287  1.00  5.450          O  
ATOM   2520  ND2 ASN A 175      25.300   4.192 -18.235  1.00  5.450          N  
ATOM   2521  H   ASN A 175      21.598   2.614 -15.489  1.00  4.670          H  
ATOM   2522  HA  ASN A 175      24.465   2.169 -15.715  1.00  4.670          H  
ATOM   2523 1HB  ASN A 175      23.151   3.240 -17.516  1.00  6.540          H  
ATOM   2524 2HB  ASN A 175      22.771   4.562 -16.438  1.00  6.540          H  
ATOM   2525 1HD2 ASN A 175      26.157   4.606 -18.550  1.00  6.540          H  
ATOM   2526 2HD2 ASN A 175      24.823   3.532 -18.821  1.00  6.540          H  
ATOM   2527  N   ALA A 176      25.357   3.296 -13.755  1.00  3.890          N  
ATOM   2528  CA  ALA A 176      25.934   3.888 -12.556  1.00  3.890          C  
ATOM   2529  C   ALA A 176      26.126   5.394 -12.637  1.00  3.890          C  
ATOM   2530  O   ALA A 176      26.007   6.074 -11.626  1.00  3.890          O  
ATOM   2531  CB  ALA A 176      27.258   3.240 -12.231  1.00  5.450          C  
ATOM   2532  H   ALA A 176      25.866   2.559 -14.232  1.00  4.670          H  
ATOM   2533  HA  ALA A 176      25.236   3.699 -11.738  1.00  4.670          H  
ATOM   2534 1HB  ALA A 176      27.649   3.660 -11.305  1.00  6.540          H  
ATOM   2535 2HB  ALA A 176      27.122   2.167 -12.116  1.00  6.540          H  
ATOM   2536 3HB  ALA A 176      27.961   3.432 -13.042  1.00  6.540          H  
ATOM   2537  N   ILE A 177      26.455   5.930 -13.820  1.00  3.890          N  
ATOM   2538  CA  ILE A 177      26.671   7.364 -13.914  1.00  3.890          C  
ATOM   2539  C   ILE A 177      25.361   8.065 -13.733  1.00  3.890          C  
ATOM   2540  O   ILE A 177      25.266   9.032 -12.977  1.00  3.890          O  
ATOM   2541  CB  ILE A 177      27.283   7.784 -15.262  1.00  5.450          C  
ATOM   2542  CG1 ILE A 177      28.725   7.225 -15.349  1.00  5.450          C  
ATOM   2543  CG2 ILE A 177      27.229   9.344 -15.391  1.00  5.450          C  
ATOM   2544  CD1 ILE A 177      29.356   7.291 -16.725  1.00  5.450          C  
ATOM   2545  H   ILE A 177      26.507   5.373 -14.665  1.00  4.670          H  
ATOM   2546  HA  ILE A 177      27.342   7.673 -13.119  1.00  4.670          H  
ATOM   2547  HB  ILE A 177      26.724   7.356 -16.076  1.00  6.540          H  
ATOM   2548 1HG1 ILE A 177      29.353   7.787 -14.661  1.00  6.540          H  
ATOM   2549 2HG1 ILE A 177      28.714   6.184 -15.031  1.00  6.540          H  
ATOM   2550 1HG2 ILE A 177      27.654   9.650 -16.329  1.00  6.540          H  
ATOM   2551 2HG2 ILE A 177      26.204   9.703 -15.350  1.00  6.540          H  
ATOM   2552 3HG2 ILE A 177      27.795   9.796 -14.577  1.00  6.540          H  
ATOM   2553 1HD1 ILE A 177      30.362   6.877 -16.680  1.00  6.540          H  
ATOM   2554 2HD1 ILE A 177      28.762   6.711 -17.428  1.00  6.540          H  
ATOM   2555 3HD1 ILE A 177      29.415   8.313 -17.060  1.00  6.540          H  
ATOM   2556  N   VAL A 178      24.346   7.568 -14.424  1.00  3.890          N  
ATOM   2557  CA  VAL A 178      23.044   8.205 -14.374  1.00  3.890          C  
ATOM   2558  C   VAL A 178      22.517   8.167 -12.940  1.00  3.890          C  
ATOM   2559  O   VAL A 178      22.073   9.193 -12.399  1.00  3.890          O  
ATOM   2560  CB  VAL A 178      22.052   7.441 -15.291  1.00  5.450          C  
ATOM   2561  CG1 VAL A 178      20.617   7.986 -15.125  1.00  5.450          C  
ATOM   2562  CG2 VAL A 178      22.493   7.528 -16.740  1.00  5.450          C  
ATOM   2563  H   VAL A 178      24.534   6.753 -15.019  1.00  4.670          H  
ATOM   2564  HA  VAL A 178      23.142   9.239 -14.700  1.00  4.670          H  
ATOM   2565  HB  VAL A 178      22.046   6.399 -14.991  1.00  6.540          H  
ATOM   2566 1HG1 VAL A 178      19.942   7.422 -15.768  1.00  6.540          H  
ATOM   2567 2HG1 VAL A 178      20.284   7.894 -14.093  1.00  6.540          H  
ATOM   2568 3HG1 VAL A 178      20.590   9.032 -15.421  1.00  6.540          H  
ATOM   2569 1HG2 VAL A 178      21.804   6.969 -17.374  1.00  6.540          H  
ATOM   2570 2HG2 VAL A 178      22.482   8.526 -17.040  1.00  6.540          H  
ATOM   2571 3HG2 VAL A 178      23.491   7.132 -16.865  1.00  6.540          H  
ATOM   2572  N   ARG A 179      22.592   6.983 -12.325  1.00  3.890          N  
ATOM   2573  CA  ARG A 179      22.114   6.739 -10.977  1.00  3.890          C  
ATOM   2574  C   ARG A 179      22.874   7.557  -9.930  1.00  3.890          C  
ATOM   2575  O   ARG A 179      22.253   8.225  -9.092  1.00  3.890          O  
ATOM   2576  CB  ARG A 179      22.213   5.240 -10.688  1.00  5.450          C  
ATOM   2577  CG  ARG A 179      21.659   4.746  -9.350  1.00  5.450          C  
ATOM   2578  CD  ARG A 179      21.649   3.212  -9.256  1.00  5.450          C  
ATOM   2579  NE  ARG A 179      23.015   2.598  -9.234  1.00  5.450          N  
ATOM   2580  CZ  ARG A 179      23.626   1.875 -10.243  1.00  5.450          C  
ATOM   2581  NH1 ARG A 179      23.039   1.645 -11.409  1.00  5.450          N  
ATOM   2582  NH2 ARG A 179      24.845   1.391 -10.032  1.00  5.450          N  
ATOM   2583  H   ARG A 179      22.975   6.183 -12.840  1.00  4.670          H  
ATOM   2584  HA  ARG A 179      21.062   7.022 -10.937  1.00  4.670          H  
ATOM   2585 1HB  ARG A 179      21.697   4.689 -11.477  1.00  6.540          H  
ATOM   2586 2HB  ARG A 179      23.260   4.947 -10.735  1.00  6.540          H  
ATOM   2587 1HG  ARG A 179      22.271   5.134  -8.537  1.00  6.540          H  
ATOM   2588 2HG  ARG A 179      20.631   5.098  -9.234  1.00  6.540          H  
ATOM   2589 1HD  ARG A 179      21.136   2.925  -8.335  1.00  6.540          H  
ATOM   2590 2HD  ARG A 179      21.096   2.806 -10.091  1.00  6.540          H  
ATOM   2591  HE  ARG A 179      23.541   2.714  -8.378  1.00  6.540          H  
ATOM   2592 1HH1 ARG A 179      22.096   1.996 -11.612  1.00  6.540          H  
ATOM   2593 2HH1 ARG A 179      23.506   1.105 -12.157  1.00  6.540          H  
ATOM   2594 1HH2 ARG A 179      25.309   1.555  -9.149  1.00  6.540          H  
ATOM   2595 2HH2 ARG A 179      25.306   0.855 -10.753  1.00  6.540          H  
ATOM   2596  N   ALA A 180      24.212   7.490  -9.944  1.00  3.890          N  
ATOM   2597  CA  ALA A 180      25.006   8.218  -8.973  1.00  3.890          C  
ATOM   2598  C   ALA A 180      24.850   9.712  -9.126  1.00  3.890          C  
ATOM   2599  O   ALA A 180      24.691  10.424  -8.131  1.00  3.890          O  
ATOM   2600  CB  ALA A 180      26.471   7.864  -9.127  1.00  5.450          C  
ATOM   2601  H   ALA A 180      24.705   6.928 -10.641  1.00  4.670          H  
ATOM   2602  HA  ALA A 180      24.665   7.936  -7.978  1.00  4.670          H  
ATOM   2603 1HB  ALA A 180      27.055   8.395  -8.383  1.00  6.540          H  
ATOM   2604 2HB  ALA A 180      26.601   6.791  -8.999  1.00  6.540          H  
ATOM   2605 3HB  ALA A 180      26.804   8.149 -10.126  1.00  6.540          H  
ATOM   2606  N   ALA A 181      24.890  10.205 -10.370  1.00  3.890          N  
ATOM   2607  CA  ALA A 181      24.794  11.626 -10.598  1.00  3.890          C  
ATOM   2608  C   ALA A 181      23.466  12.164 -10.116  1.00  3.890          C  
ATOM   2609  O   ALA A 181      23.427  13.222  -9.482  1.00  3.890          O  
ATOM   2610  CB  ALA A 181      24.983  11.914 -12.065  1.00  5.450          C  
ATOM   2611  H   ALA A 181      25.016   9.603 -11.189  1.00  4.670          H  
ATOM   2612  HA  ALA A 181      25.580  12.120 -10.035  1.00  4.670          H  
ATOM   2613 1HB  ALA A 181      24.925  12.984 -12.245  1.00  6.540          H  
ATOM   2614 2HB  ALA A 181      25.950  11.538 -12.394  1.00  6.540          H  
ATOM   2615 3HB  ALA A 181      24.199  11.402 -12.602  1.00  6.540          H  
ATOM   2616  N   THR A 182      22.387  11.419 -10.349  1.00  3.890          N  
ATOM   2617  CA  THR A 182      21.084  11.876  -9.926  1.00  3.890          C  
ATOM   2618  C   THR A 182      21.038  11.938  -8.399  1.00  3.890          C  
ATOM   2619  O   THR A 182      20.593  12.940  -7.828  1.00  3.890          O  
ATOM   2620  CB  THR A 182      19.975  10.960 -10.450  1.00  5.450          C  
ATOM   2621  OG1 THR A 182      20.018  10.904 -11.889  1.00  5.450          O  
ATOM   2622  CG2 THR A 182      18.652  11.557 -10.044  1.00  5.450          C  
ATOM   2623  H   THR A 182      22.450  10.554 -10.892  1.00  4.670          H  
ATOM   2624  HA  THR A 182      20.918  12.878 -10.318  1.00  4.670          H  
ATOM   2625  HB  THR A 182      20.094   9.965 -10.047  1.00  6.540          H  
ATOM   2626  HG1 THR A 182      20.810  10.384 -12.161  1.00  6.540          H  
ATOM   2627 1HG2 THR A 182      17.874  10.939 -10.408  1.00  6.540          H  
ATOM   2628 2HG2 THR A 182      18.584  11.638  -8.969  1.00  6.540          H  
ATOM   2629 3HG2 THR A 182      18.560  12.545 -10.478  1.00  6.540          H  
ATOM   2630  N   ALA A 183      21.540  10.893  -7.718  1.00  3.890          N  
ATOM   2631  CA  ALA A 183      21.497  10.878  -6.258  1.00  3.890          C  
ATOM   2632  C   ALA A 183      22.217  12.077  -5.684  1.00  3.890          C  
ATOM   2633  O   ALA A 183      21.745  12.682  -4.717  1.00  3.890          O  
ATOM   2634  CB  ALA A 183      22.151   9.621  -5.720  1.00  5.450          C  
ATOM   2635  H   ALA A 183      21.907  10.077  -8.222  1.00  4.670          H  
ATOM   2636  HA  ALA A 183      20.459  10.916  -5.946  1.00  4.670          H  
ATOM   2637 1HB  ALA A 183      22.100   9.623  -4.631  1.00  6.540          H  
ATOM   2638 2HB  ALA A 183      21.660   8.747  -6.101  1.00  6.540          H  
ATOM   2639 3HB  ALA A 183      23.196   9.604  -6.036  1.00  6.540          H  
ATOM   2640  N   ARG A 184      23.341  12.433  -6.306  1.00  3.890          N  
ATOM   2641  CA  ARG A 184      24.145  13.567  -5.897  1.00  3.890          C  
ATOM   2642  C   ARG A 184      23.385  14.888  -6.054  1.00  3.890          C  
ATOM   2643  O   ARG A 184      23.557  15.796  -5.230  1.00  3.890          O  
ATOM   2644  CB  ARG A 184      25.439  13.561  -6.691  1.00  5.450          C  
ATOM   2645  CG  ARG A 184      26.385  12.423  -6.293  1.00  5.450          C  
ATOM   2646  CD  ARG A 184      27.519  12.272  -7.233  1.00  5.450          C  
ATOM   2647  NE  ARG A 184      28.360  11.134  -6.876  1.00  5.450          N  
ATOM   2648  CZ  ARG A 184      29.248  10.530  -7.699  1.00  5.450          C  
ATOM   2649  NH1 ARG A 184      29.414  10.955  -8.937  1.00  5.450          N  
ATOM   2650  NH2 ARG A 184      29.953   9.501  -7.256  1.00  5.450          N  
ATOM   2651  H   ARG A 184      23.680  11.838  -7.071  1.00  4.670          H  
ATOM   2652  HA  ARG A 184      24.398  13.437  -4.843  1.00  4.670          H  
ATOM   2653 1HB  ARG A 184      25.221  13.455  -7.745  1.00  6.540          H  
ATOM   2654 2HB  ARG A 184      25.960  14.503  -6.552  1.00  6.540          H  
ATOM   2655 1HG  ARG A 184      26.798  12.646  -5.310  1.00  6.540          H  
ATOM   2656 2HG  ARG A 184      25.843  11.487  -6.241  1.00  6.540          H  
ATOM   2657 1HD  ARG A 184      27.119  12.103  -8.227  1.00  6.540          H  
ATOM   2658 2HD  ARG A 184      28.130  13.173  -7.226  1.00  6.540          H  
ATOM   2659  HE  ARG A 184      28.271  10.769  -5.935  1.00  6.540          H  
ATOM   2660 1HH1 ARG A 184      28.882  11.738  -9.282  1.00  6.540          H  
ATOM   2661 2HH1 ARG A 184      30.081  10.497  -9.544  1.00  6.540          H  
ATOM   2662 1HH2 ARG A 184      29.828   9.172  -6.308  1.00  6.540          H  
ATOM   2663 2HH2 ARG A 184      30.618   9.043  -7.862  1.00  6.540          H  
ATOM   2664  N   GLN A 185      22.543  15.013  -7.100  1.00  3.890          N  
ATOM   2665  CA  GLN A 185      21.780  16.247  -7.296  1.00  3.890          C  
ATOM   2666  C   GLN A 185      20.745  16.385  -6.182  1.00  3.890          C  
ATOM   2667  O   GLN A 185      20.505  17.484  -5.673  1.00  3.890          O  
ATOM   2668  CB  GLN A 185      21.007  16.260  -8.621  1.00  5.450          C  
ATOM   2669  CG  GLN A 185      21.823  16.213  -9.894  1.00  5.450          C  
ATOM   2670  CD  GLN A 185      22.834  17.277 -10.010  1.00  5.450          C  
ATOM   2671  OE1 GLN A 185      22.594  18.455  -9.747  1.00  5.450          O  
ATOM   2672  NE2 GLN A 185      24.016  16.863 -10.426  1.00  5.450          N  
ATOM   2673  H   GLN A 185      22.468  14.239  -7.771  1.00  4.670          H  
ATOM   2674  HA  GLN A 185      22.457  17.099  -7.251  1.00  4.670          H  
ATOM   2675 1HB  GLN A 185      20.344  15.397  -8.642  1.00  6.540          H  
ATOM   2676 2HB  GLN A 185      20.383  17.149  -8.658  1.00  6.540          H  
ATOM   2677 1HG  GLN A 185      22.324  15.270  -9.943  1.00  6.540          H  
ATOM   2678 2HG  GLN A 185      21.141  16.307 -10.737  1.00  6.540          H  
ATOM   2679 1HE2 GLN A 185      24.770  17.506 -10.533  1.00  6.540          H  
ATOM   2680 2HE2 GLN A 185      24.160  15.890 -10.633  1.00  6.540          H  
ATOM   2681  N   ILE A 186      20.168  15.252  -5.780  1.00  3.890          N  
ATOM   2682  CA  ILE A 186      19.168  15.239  -4.721  1.00  3.890          C  
ATOM   2683  C   ILE A 186      19.815  15.654  -3.414  1.00  3.890          C  
ATOM   2684  O   ILE A 186      19.264  16.497  -2.691  1.00  3.890          O  
ATOM   2685  CB  ILE A 186      18.532  13.852  -4.575  1.00  5.450          C  
ATOM   2686  CG1 ILE A 186      17.738  13.576  -5.816  1.00  5.450          C  
ATOM   2687  CG2 ILE A 186      17.610  13.810  -3.297  1.00  5.450          C  
ATOM   2688  CD1 ILE A 186      17.348  12.187  -5.983  1.00  5.450          C  
ATOM   2689  H   ILE A 186      20.402  14.394  -6.296  1.00  4.670          H  
ATOM   2690  HA  ILE A 186      18.387  15.953  -4.968  1.00  4.670          H  
ATOM   2691  HB  ILE A 186      19.306  13.102  -4.502  1.00  6.540          H  
ATOM   2692 1HG1 ILE A 186      16.836  14.177  -5.786  1.00  6.540          H  
ATOM   2693 2HG1 ILE A 186      18.322  13.867  -6.694  1.00  6.540          H  
ATOM   2694 1HG2 ILE A 186      17.145  12.842  -3.191  1.00  6.540          H  
ATOM   2695 2HG2 ILE A 186      18.201  14.003  -2.404  1.00  6.540          H  
ATOM   2696 3HG2 ILE A 186      16.830  14.569  -3.386  1.00  6.540          H  
ATOM   2697 1HD1 ILE A 186      16.790  12.145  -6.898  1.00  6.540          H  
ATOM   2698 2HD1 ILE A 186      18.231  11.566  -6.055  1.00  6.540          H  
ATOM   2699 3HD1 ILE A 186      16.742  11.840  -5.169  1.00  6.540          H  
ATOM   2700  N   GLU A 187      20.979  15.065  -3.118  1.00  3.890          N  
ATOM   2701  CA  GLU A 187      21.687  15.395  -1.897  1.00  3.890          C  
ATOM   2702  C   GLU A 187      22.066  16.876  -1.874  1.00  3.890          C  
ATOM   2703  O   GLU A 187      21.952  17.518  -0.826  1.00  3.890          O  
ATOM   2704  CB  GLU A 187      22.945  14.531  -1.793  1.00  5.450          C  
ATOM   2705  CG  GLU A 187      22.678  13.051  -1.503  1.00  5.450          C  
ATOM   2706  CD  GLU A 187      23.922  12.211  -1.613  1.00  5.450          C  
ATOM   2707  OE1 GLU A 187      24.914  12.721  -2.084  1.00  5.450          O  
ATOM   2708  OE2 GLU A 187      23.885  11.066  -1.227  1.00  5.450          O  
ATOM   2709  H   GLU A 187      21.354  14.346  -3.745  1.00  4.670          H  
ATOM   2710  HA  GLU A 187      21.040  15.184  -1.050  1.00  4.670          H  
ATOM   2711 1HB  GLU A 187      23.498  14.591  -2.729  1.00  6.540          H  
ATOM   2712 2HB  GLU A 187      23.590  14.920  -1.007  1.00  6.540          H  
ATOM   2713 1HG  GLU A 187      22.282  12.962  -0.493  1.00  6.540          H  
ATOM   2714 2HG  GLU A 187      21.922  12.679  -2.189  1.00  6.540          H  
ATOM   2715  N   ALA A 188      22.490  17.431  -3.021  1.00  3.890          N  
ATOM   2716  CA  ALA A 188      22.833  18.846  -3.114  1.00  3.890          C  
ATOM   2717  C   ALA A 188      21.615  19.723  -2.831  1.00  3.890          C  
ATOM   2718  O   ALA A 188      21.714  20.724  -2.116  1.00  3.890          O  
ATOM   2719  CB  ALA A 188      23.381  19.158  -4.492  1.00  5.450          C  
ATOM   2720  H   ALA A 188      22.622  16.835  -3.844  1.00  4.670          H  
ATOM   2721  HA  ALA A 188      23.592  19.060  -2.363  1.00  4.670          H  
ATOM   2722 1HB  ALA A 188      23.656  20.209  -4.544  1.00  6.540          H  
ATOM   2723 2HB  ALA A 188      24.252  18.535  -4.671  1.00  6.540          H  
ATOM   2724 3HB  ALA A 188      22.623  18.942  -5.241  1.00  6.540          H  
ATOM   2725  N   ALA A 189      20.458  19.320  -3.384  1.00  3.890          N  
ATOM   2726  CA  ALA A 189      19.183  19.997  -3.175  1.00  3.890          C  
ATOM   2727  C   ALA A 189      18.786  19.970  -1.702  1.00  3.890          C  
ATOM   2728  O   ALA A 189      18.179  20.915  -1.194  1.00  3.890          O  
ATOM   2729  CB  ALA A 189      18.091  19.352  -4.012  1.00  5.450          C  
ATOM   2730  H   ALA A 189      20.480  18.522  -4.026  1.00  4.670          H  
ATOM   2731  HA  ALA A 189      19.299  21.037  -3.478  1.00  4.670          H  
ATOM   2732 1HB  ALA A 189      17.172  19.887  -3.849  1.00  6.540          H  
ATOM   2733 2HB  ALA A 189      18.369  19.396  -5.064  1.00  6.540          H  
ATOM   2734 3HB  ALA A 189      17.966  18.322  -3.718  1.00  6.540          H  
ATOM   2735  N   GLY A 190      19.130  18.873  -1.017  1.00  3.890          N  
ATOM   2736  CA  GLY A 190      18.801  18.700   0.385  1.00  3.890          C  
ATOM   2737  C   GLY A 190      17.681  17.686   0.611  1.00  3.890          C  
ATOM   2738  O   GLY A 190      17.051  17.681   1.672  1.00  3.890          O  
ATOM   2739  H   GLY A 190      19.599  18.108  -1.505  1.00  4.670          H  
ATOM   2740 1HA  GLY A 190      19.698  18.369   0.910  1.00  4.670          H  
ATOM   2741 2HA  GLY A 190      18.520  19.659   0.814  1.00  4.670          H  
ATOM   2742  N   GLY A 191      17.391  16.860  -0.394  1.00  3.890          N  
ATOM   2743  CA  GLY A 191      16.348  15.855  -0.269  1.00  3.890          C  
ATOM   2744  C   GLY A 191      16.888  14.515   0.192  1.00  3.890          C  
ATOM   2745  O   GLY A 191      18.044  14.387   0.607  1.00  3.890          O  
ATOM   2746  H   GLY A 191      17.943  16.876  -1.252  1.00  4.670          H  
ATOM   2747 1HA  GLY A 191      15.580  16.201   0.421  1.00  4.670          H  
ATOM   2748 2HA  GLY A 191      15.878  15.719  -1.240  1.00  4.670          H  
ATOM   2749  N   ARG A 192      16.042  13.496   0.100  1.00  3.890          N  
ATOM   2750  CA  ARG A 192      16.397  12.149   0.503  1.00  3.890          C  
ATOM   2751  C   ARG A 192      16.336  11.248  -0.724  1.00  3.890          C  
ATOM   2752  O   ARG A 192      15.272  11.082  -1.333  1.00  3.890          O  
ATOM   2753  CB  ARG A 192      15.429  11.683   1.579  1.00  5.450          C  
ATOM   2754  CG  ARG A 192      15.462  12.531   2.842  1.00  5.450          C  
ATOM   2755  CD  ARG A 192      14.422  12.142   3.815  1.00  5.450          C  
ATOM   2756  NE  ARG A 192      14.450  13.011   4.994  1.00  5.450          N  
ATOM   2757  CZ  ARG A 192      13.588  12.957   6.031  1.00  5.450          C  
ATOM   2758  NH1 ARG A 192      12.616  12.069   6.047  1.00  5.450          N  
ATOM   2759  NH2 ARG A 192      13.723  13.805   7.040  1.00  5.450          N  
ATOM   2760  H   ARG A 192      15.088  13.660  -0.233  1.00  4.670          H  
ATOM   2761  HA  ARG A 192      17.413  12.142   0.902  1.00  4.670          H  
ATOM   2762 1HB  ARG A 192      14.415  11.722   1.197  1.00  6.540          H  
ATOM   2763 2HB  ARG A 192      15.643  10.650   1.853  1.00  6.540          H  
ATOM   2764 1HG  ARG A 192      16.436  12.427   3.319  1.00  6.540          H  
ATOM   2765 2HG  ARG A 192      15.301  13.578   2.585  1.00  6.540          H  
ATOM   2766 1HD  ARG A 192      13.443  12.234   3.342  1.00  6.540          H  
ATOM   2767 2HD  ARG A 192      14.587  11.116   4.133  1.00  6.540          H  
ATOM   2768  HE  ARG A 192      15.180  13.713   5.031  1.00  6.540          H  
ATOM   2769 1HH1 ARG A 192      12.510  11.420   5.283  1.00  6.540          H  
ATOM   2770 2HH1 ARG A 192      11.973  12.035   6.826  1.00  6.540          H  
ATOM   2771 1HH2 ARG A 192      14.469  14.487   7.032  1.00  6.540          H  
ATOM   2772 2HH2 ARG A 192      13.083  13.771   7.822  1.00  6.540          H  
ATOM   2773  N   ALA A 193      17.484  10.703  -1.131  1.00  3.890          N  
ATOM   2774  CA  ALA A 193      17.488   9.868  -2.331  1.00  3.890          C  
ATOM   2775  C   ALA A 193      17.262   8.405  -1.981  1.00  3.890          C  
ATOM   2776  O   ALA A 193      17.921   7.849  -1.099  1.00  3.890          O  
ATOM   2777  CB  ALA A 193      18.807  10.005  -3.096  1.00  5.450          C  
ATOM   2778  H   ALA A 193      18.335  10.868  -0.604  1.00  4.670          H  
ATOM   2779  HA  ALA A 193      16.669  10.189  -2.977  1.00  4.670          H  
ATOM   2780 1HB  ALA A 193      18.767   9.386  -3.996  1.00  6.540          H  
ATOM   2781 2HB  ALA A 193      18.966  11.036  -3.377  1.00  6.540          H  
ATOM   2782 3HB  ALA A 193      19.630   9.675  -2.464  1.00  6.540          H  
ATOM   2783  N   TYR A 194      16.383   7.779  -2.746  1.00  3.890          N  
ATOM   2784  CA  TYR A 194      16.072   6.361  -2.669  1.00  3.890          C  
ATOM   2785  C   TYR A 194      16.478   5.835  -4.021  1.00  3.890          C  
ATOM   2786  O   TYR A 194      16.055   6.385  -5.035  1.00  3.890          O  
ATOM   2787  CB  TYR A 194      14.576   6.163  -2.388  1.00  5.450          C  
ATOM   2788  CG  TYR A 194      14.163   6.661  -1.026  1.00  5.450          C  
ATOM   2789  CD1 TYR A 194      14.038   8.018  -0.795  1.00  5.450          C  
ATOM   2790  CD2 TYR A 194      13.888   5.767  -0.011  1.00  5.450          C  
ATOM   2791  CE1 TYR A 194      13.673   8.473   0.420  1.00  5.450          C  
ATOM   2792  CE2 TYR A 194      13.501   6.238   1.226  1.00  5.450          C  
ATOM   2793  CZ  TYR A 194      13.396   7.598   1.440  1.00  5.450          C  
ATOM   2794  OH  TYR A 194      13.015   8.086   2.679  1.00  5.450          O  
ATOM   2795  H   TYR A 194      15.852   8.342  -3.418  1.00  4.670          H  
ATOM   2796  HA  TYR A 194      16.676   5.881  -1.898  1.00  4.670          H  
ATOM   2797 1HB  TYR A 194      13.994   6.705  -3.129  1.00  6.540          H  
ATOM   2798 2HB  TYR A 194      14.311   5.108  -2.472  1.00  6.540          H  
ATOM   2799  HD1 TYR A 194      14.240   8.736  -1.586  1.00  6.540          H  
ATOM   2800  HD2 TYR A 194      13.974   4.698  -0.187  1.00  6.540          H  
ATOM   2801  HE1 TYR A 194      13.598   9.531   0.580  1.00  6.540          H  
ATOM   2802  HE2 TYR A 194      13.281   5.540   2.031  1.00  6.540          H  
ATOM   2803  HH  TYR A 194      12.826   9.043   2.619  1.00  6.540          H  
ATOM   2804  N   ALA A 195      17.289   4.787  -4.086  1.00  3.890          N  
ATOM   2805  CA  ALA A 195      17.746   4.420  -5.415  1.00  3.890          C  
ATOM   2806  C   ALA A 195      17.833   2.947  -5.669  1.00  3.890          C  
ATOM   2807  O   ALA A 195      18.101   2.135  -4.780  1.00  3.890          O  
ATOM   2808  CB  ALA A 195      19.113   5.033  -5.656  1.00  5.450          C  
ATOM   2809  H   ALA A 195      17.612   4.304  -3.257  1.00  4.670          H  
ATOM   2810  HA  ALA A 195      17.044   4.823  -6.131  1.00  4.670          H  
ATOM   2811 1HB  ALA A 195      19.444   4.808  -6.671  1.00  6.540          H  
ATOM   2812 2HB  ALA A 195      19.051   6.104  -5.520  1.00  6.540          H  
ATOM   2813 3HB  ALA A 195      19.821   4.621  -4.944  1.00  6.540          H  
ATOM   2814  N   ALA A 196      17.662   2.637  -6.939  1.00  3.890          N  
ATOM   2815  CA  ALA A 196      17.719   1.281  -7.441  1.00  3.890          C  
ATOM   2816  C   ALA A 196      18.091   1.246  -8.911  1.00  3.890          C  
ATOM   2817  O   ALA A 196      18.307   2.288  -9.533  1.00  3.890          O  
ATOM   2818  CB  ALA A 196      16.373   0.627  -7.238  1.00  5.450          C  
ATOM   2819  H   ALA A 196      17.382   3.413  -7.555  1.00  4.670          H  
ATOM   2820  HA  ALA A 196      18.482   0.739  -6.883  1.00  4.670          H  
ATOM   2821 1HB  ALA A 196      16.399  -0.400  -7.589  1.00  6.540          H  
ATOM   2822 2HB  ALA A 196      16.117   0.640  -6.177  1.00  6.540          H  
ATOM   2823 3HB  ALA A 196      15.621   1.173  -7.800  1.00  6.540          H  
ATOM   2824  N   VAL A 197      18.298   0.047  -9.436  1.00  3.890          N  
ATOM   2825  CA  VAL A 197      18.472  -0.076 -10.876  1.00  3.890          C  
ATOM   2826  C   VAL A 197      17.062  -0.079 -11.487  1.00  3.890          C  
ATOM   2827  O   VAL A 197      16.787   0.563 -12.499  1.00  3.890          O  
ATOM   2828  CB  VAL A 197      19.316  -1.317 -11.244  1.00  5.450          C  
ATOM   2829  CG1 VAL A 197      20.690  -1.139 -10.628  1.00  5.450          C  
ATOM   2830  CG2 VAL A 197      18.682  -2.634 -10.750  1.00  5.450          C  
ATOM   2831  H   VAL A 197      18.233  -0.766  -8.844  1.00  4.670          H  
ATOM   2832  HA  VAL A 197      19.009   0.796 -11.242  1.00  4.670          H  
ATOM   2833  HB  VAL A 197      19.429  -1.361 -12.319  1.00  6.540          H  
ATOM   2834 1HG1 VAL A 197      21.328  -1.979 -10.897  1.00  6.540          H  
ATOM   2835 2HG1 VAL A 197      21.121  -0.221 -11.001  1.00  6.540          H  
ATOM   2836 3HG1 VAL A 197      20.608  -1.081  -9.546  1.00  6.540          H  
ATOM   2837 1HG2 VAL A 197      19.335  -3.459 -11.031  1.00  6.540          H  
ATOM   2838 2HG2 VAL A 197      18.576  -2.620  -9.671  1.00  6.540          H  
ATOM   2839 3HG2 VAL A 197      17.716  -2.799 -11.208  1.00  6.540          H  
ATOM   2840  N   ASP A 198      16.157  -0.788 -10.815  1.00  3.890          N  
ATOM   2841  CA  ASP A 198      14.749  -0.866 -11.171  1.00  3.890          C  
ATOM   2842  C   ASP A 198      13.961   0.143 -10.343  1.00  3.890          C  
ATOM   2843  O   ASP A 198      13.772  -0.040  -9.127  1.00  3.890          O  
ATOM   2844  CB  ASP A 198      14.190  -2.276 -11.006  1.00  5.450          C  
ATOM   2845  CG  ASP A 198      12.713  -2.406 -11.485  1.00  5.450          C  
ATOM   2846  OD1 ASP A 198      12.006  -1.403 -11.573  1.00  5.450          O  
ATOM   2847  OD2 ASP A 198      12.319  -3.518 -11.799  1.00  5.450          O  
ATOM   2848  H   ASP A 198      16.482  -1.323 -10.029  1.00  4.670          H  
ATOM   2849  HA  ASP A 198      14.640  -0.594 -12.221  1.00  4.670          H  
ATOM   2850 1HB  ASP A 198      14.804  -2.968 -11.586  1.00  6.540          H  
ATOM   2851 2HB  ASP A 198      14.251  -2.575  -9.958  1.00  6.540          H  
ATOM   2852  N   ILE A 199      13.467   1.168 -11.026  1.00  3.890          N  
ATOM   2853  CA  ILE A 199      12.750   2.291 -10.436  1.00  3.890          C  
ATOM   2854  C   ILE A 199      11.592   1.855  -9.575  1.00  3.890          C  
ATOM   2855  O   ILE A 199      11.178   2.605  -8.699  1.00  3.890          O  
ATOM   2856  CB  ILE A 199      12.272   3.255 -11.545  1.00  5.450          C  
ATOM   2857  CG1 ILE A 199      11.761   4.628 -10.991  1.00  5.450          C  
ATOM   2858  CG2 ILE A 199      11.217   2.635 -12.399  1.00  5.450          C  
ATOM   2859  CD1 ILE A 199      12.795   5.550 -10.342  1.00  5.450          C  
ATOM   2860  H   ILE A 199      13.650   1.156 -12.020  1.00  4.670          H  
ATOM   2861  HA  ILE A 199      13.426   2.817  -9.784  1.00  4.670          H  
ATOM   2862  HB  ILE A 199      13.095   3.455 -12.159  1.00  6.540          H  
ATOM   2863 1HG1 ILE A 199      11.310   5.155 -11.809  1.00  6.540          H  
ATOM   2864 2HG1 ILE A 199      11.008   4.436 -10.277  1.00  6.540          H  
ATOM   2865 1HG2 ILE A 199      10.950   3.326 -13.198  1.00  6.540          H  
ATOM   2866 2HG2 ILE A 199      11.586   1.710 -12.831  1.00  6.540          H  
ATOM   2867 3HG2 ILE A 199      10.341   2.424 -11.804  1.00  6.540          H  
ATOM   2868 1HD1 ILE A 199      12.317   6.467 -10.001  1.00  6.540          H  
ATOM   2869 2HD1 ILE A 199      13.248   5.068  -9.496  1.00  6.540          H  
ATOM   2870 3HD1 ILE A 199      13.561   5.797 -11.073  1.00  6.540          H  
ATOM   2871  N   ALA A 200      11.020   0.686  -9.845  1.00  3.890          N  
ATOM   2872  CA  ALA A 200       9.910   0.236  -9.040  1.00  3.890          C  
ATOM   2873  C   ALA A 200      10.339   0.059  -7.583  1.00  3.890          C  
ATOM   2874  O   ALA A 200       9.550   0.298  -6.667  1.00  3.890          O  
ATOM   2875  CB  ALA A 200       9.375  -1.064  -9.575  1.00  5.450          C  
ATOM   2876  H   ALA A 200      11.406   0.079 -10.583  1.00  4.670          H  
ATOM   2877  HA  ALA A 200       9.135   0.991  -9.089  1.00  4.670          H  
ATOM   2878 1HB  ALA A 200       8.527  -1.394  -8.979  1.00  6.540          H  
ATOM   2879 2HB  ALA A 200       9.071  -0.928 -10.608  1.00  6.540          H  
ATOM   2880 3HB  ALA A 200      10.171  -1.801  -9.524  1.00  6.540          H  
ATOM   2881  N   SER A 201      11.573  -0.383  -7.340  1.00  3.890          N  
ATOM   2882  CA  SER A 201      12.004  -0.596  -5.971  1.00  3.890          C  
ATOM   2883  C   SER A 201      12.231   0.756  -5.338  1.00  3.890          C  
ATOM   2884  O   SER A 201      11.888   0.997  -4.168  1.00  3.890          O  
ATOM   2885  CB  SER A 201      13.286  -1.406  -5.921  1.00  5.450          C  
ATOM   2886  OG  SER A 201      13.098  -2.714  -6.397  1.00  5.450          O  
ATOM   2887  H   SER A 201      12.241  -0.547  -8.097  1.00  4.670          H  
ATOM   2888  HA  SER A 201      11.219  -1.121  -5.424  1.00  4.670          H  
ATOM   2889 1HB  SER A 201      14.040  -0.906  -6.520  1.00  6.540          H  
ATOM   2890 2HB  SER A 201      13.650  -1.439  -4.897  1.00  6.540          H  
ATOM   2891  HG  SER A 201      13.936  -3.166  -6.257  1.00  6.540          H  
ATOM   2892  N   ALA A 202      12.815   1.654  -6.135  1.00  3.890          N  
ATOM   2893  CA  ALA A 202      13.113   2.991  -5.640  1.00  3.890          C  
ATOM   2894  C   ALA A 202      11.806   3.692  -5.239  1.00  3.890          C  
ATOM   2895  O   ALA A 202      11.755   4.356  -4.197  1.00  3.890          O  
ATOM   2896  CB  ALA A 202      13.873   3.787  -6.686  1.00  5.450          C  
ATOM   2897  H   ALA A 202      13.039   1.355  -7.093  1.00  4.670          H  
ATOM   2898  HA  ALA A 202      13.737   2.896  -4.753  1.00  4.670          H  
ATOM   2899 1HB  ALA A 202      14.115   4.770  -6.298  1.00  6.540          H  
ATOM   2900 2HB  ALA A 202      14.790   3.275  -6.942  1.00  6.540          H  
ATOM   2901 3HB  ALA A 202      13.259   3.883  -7.564  1.00  6.540          H  
ATOM   2902  N   LEU A 203      10.756   3.503  -6.063  1.00  3.890          N  
ATOM   2903  CA  LEU A 203       9.410   4.029  -5.850  1.00  3.890          C  
ATOM   2904  C   LEU A 203       8.684   3.390  -4.701  1.00  3.890          C  
ATOM   2905  O   LEU A 203       8.001   4.076  -3.964  1.00  3.890          O  
ATOM   2906  CB  LEU A 203       8.576   3.904  -7.119  1.00  5.450          C  
ATOM   2907  CG  LEU A 203       8.903   4.859  -8.245  1.00  5.450          C  
ATOM   2908  CD1 LEU A 203       8.252   4.360  -9.542  1.00  5.450          C  
ATOM   2909  CD2 LEU A 203       8.313   6.248  -7.891  1.00  5.450          C  
ATOM   2910  H   LEU A 203      10.913   2.968  -6.919  1.00  4.670          H  
ATOM   2911  HA  LEU A 203       9.502   5.076  -5.607  1.00  4.670          H  
ATOM   2912 1HB  LEU A 203       8.686   2.893  -7.499  1.00  6.540          H  
ATOM   2913 2HB  LEU A 203       7.534   4.059  -6.861  1.00  6.540          H  
ATOM   2914  HG  LEU A 203       9.975   4.931  -8.371  1.00  6.540          H  
ATOM   2915 1HD1 LEU A 203       8.466   5.044 -10.353  1.00  6.540          H  
ATOM   2916 2HD1 LEU A 203       8.651   3.377  -9.789  1.00  6.540          H  
ATOM   2917 3HD1 LEU A 203       7.178   4.289  -9.413  1.00  6.540          H  
ATOM   2918 1HD2 LEU A 203       8.517   6.942  -8.683  1.00  6.540          H  
ATOM   2919 2HD2 LEU A 203       7.232   6.157  -7.766  1.00  6.540          H  
ATOM   2920 3HD2 LEU A 203       8.742   6.632  -6.973  1.00  6.540          H  
ATOM   2921  N   ALA A 204       8.817   2.088  -4.480  1.00  3.890          N  
ATOM   2922  CA  ALA A 204       8.118   1.555  -3.320  1.00  3.890          C  
ATOM   2923  C   ALA A 204       8.616   2.314  -2.082  1.00  3.890          C  
ATOM   2924  O   ALA A 204       7.829   2.652  -1.196  1.00  3.890          O  
ATOM   2925  CB  ALA A 204       8.338   0.058  -3.186  1.00  5.450          C  
ATOM   2926  H   ALA A 204       9.321   1.476  -5.131  1.00  4.670          H  
ATOM   2927  HA  ALA A 204       7.052   1.753  -3.436  1.00  4.670          H  
ATOM   2928 1HB  ALA A 204       7.804  -0.314  -2.316  1.00  6.540          H  
ATOM   2929 2HB  ALA A 204       7.974  -0.448  -4.073  1.00  6.540          H  
ATOM   2930 3HB  ALA A 204       9.407  -0.135  -3.074  1.00  6.540          H  
ATOM   2931  N   GLY A 205       9.932   2.602  -2.048  1.00  3.890          N  
ATOM   2932  CA  GLY A 205      10.545   3.405  -0.990  1.00  3.890          C  
ATOM   2933  C   GLY A 205      10.018   4.857  -0.993  1.00  3.890          C  
ATOM   2934  O   GLY A 205       9.526   5.363   0.021  1.00  3.890          O  
ATOM   2935  H   GLY A 205      10.530   2.216  -2.790  1.00  4.670          H  
ATOM   2936 1HA  GLY A 205      10.355   2.942  -0.025  1.00  4.670          H  
ATOM   2937 2HA  GLY A 205      11.625   3.415  -1.139  1.00  4.670          H  
ATOM   2938  N   ALA A 206      10.138   5.522  -2.146  1.00  3.890          N  
ATOM   2939  CA  ALA A 206       9.725   6.912  -2.368  1.00  3.890          C  
ATOM   2940  C   ALA A 206       8.685   7.062  -3.508  1.00  3.890          C  
ATOM   2941  O   ALA A 206       9.038   7.563  -4.579  1.00  3.890          O  
ATOM   2942  CB  ALA A 206      10.941   7.744  -2.668  1.00  5.450          C  
ATOM   2943  H   ALA A 206      10.580   5.026  -2.925  1.00  4.670          H  
ATOM   2944  HA  ALA A 206       9.295   7.294  -1.450  1.00  4.670          H  
ATOM   2945 1HB  ALA A 206      10.642   8.763  -2.805  1.00  6.540          H  
ATOM   2946 2HB  ALA A 206      11.612   7.664  -1.852  1.00  6.540          H  
ATOM   2947 3HB  ALA A 206      11.417   7.390  -3.541  1.00  6.540          H  
ATOM   2948  N   PRO A 207       7.412   6.659  -3.306  1.00  3.890          N  
ATOM   2949  CA  PRO A 207       6.324   6.578  -4.279  1.00  3.890          C  
ATOM   2950  C   PRO A 207       5.729   7.909  -4.705  1.00  3.890          C  
ATOM   2951  O   PRO A 207       6.009   8.955  -4.116  1.00  3.890          O  
ATOM   2952  CB  PRO A 207       5.279   5.738  -3.540  1.00  5.830          C  
ATOM   2953  CG  PRO A 207       5.484   6.085  -2.090  1.00  5.830          C  
ATOM   2954  CD  PRO A 207       6.982   6.249  -1.942  1.00  5.830          C  
ATOM   2955  HA  PRO A 207       6.693   6.026  -5.164  1.00  4.670          H  
ATOM   2956 1HB  PRO A 207       4.267   5.987  -3.905  1.00  7.000          H  
ATOM   2957 2HB  PRO A 207       5.440   4.667  -3.753  1.00  7.000          H  
ATOM   2958 1HG  PRO A 207       4.933   6.999  -1.836  1.00  7.000          H  
ATOM   2959 2HG  PRO A 207       5.088   5.280  -1.451  1.00  7.000          H  
ATOM   2960 1HD  PRO A 207       7.182   7.017  -1.193  1.00  7.000          H  
ATOM   2961 2HD  PRO A 207       7.412   5.276  -1.680  1.00  7.000          H  
ATOM   2962  N   ALA A 208       4.842   7.838  -5.691  1.00  3.890          N  
ATOM   2963  CA  ALA A 208       4.090   8.965  -6.238  1.00  3.890          C  
ATOM   2964  C   ALA A 208       2.711   8.467  -6.611  1.00  3.890          C  
ATOM   2965  O   ALA A 208       2.517   7.264  -6.757  1.00  3.890          O  
ATOM   2966  CB  ALA A 208       4.779   9.547  -7.460  1.00  5.450          C  
ATOM   2967  H   ALA A 208       4.684   6.929  -6.110  1.00  4.670          H  
ATOM   2968  HA  ALA A 208       3.989   9.732  -5.469  1.00  4.670          H  
ATOM   2969 1HB  ALA A 208       4.201  10.382  -7.848  1.00  6.540          H  
ATOM   2970 2HB  ALA A 208       5.737   9.877  -7.160  1.00  6.540          H  
ATOM   2971 3HB  ALA A 208       4.878   8.786  -8.236  1.00  6.540          H  
ATOM   2972  N   ASP A 209       1.760   9.369  -6.826  1.00  3.890          N  
ATOM   2973  CA  ASP A 209       0.401   8.943  -7.168  1.00  3.890          C  
ATOM   2974  C   ASP A 209       0.262   8.479  -8.618  1.00  3.890          C  
ATOM   2975  O   ASP A 209      -0.817   8.072  -9.053  1.00  3.890          O  
ATOM   2976  CB  ASP A 209      -0.595  10.071  -6.899  1.00  5.450          C  
ATOM   2977  CG  ASP A 209      -0.809  10.372  -5.415  1.00  5.450          C  
ATOM   2978  OD1 ASP A 209      -0.544   9.529  -4.584  1.00  5.450          O  
ATOM   2979  OD2 ASP A 209      -1.233  11.466  -5.130  1.00  5.450          O  
ATOM   2980  H   ASP A 209       1.967  10.369  -6.711  1.00  4.670          H  
ATOM   2981  HA  ASP A 209       0.142   8.102  -6.525  1.00  4.670          H  
ATOM   2982 1HB  ASP A 209      -0.252  10.979  -7.376  1.00  6.540          H  
ATOM   2983 2HB  ASP A 209      -1.555   9.815  -7.343  1.00  6.540          H  
ATOM   2984  N   ALA A 210       1.330   8.605  -9.391  1.00  3.890          N  
ATOM   2985  CA  ALA A 210       1.322   8.187 -10.777  1.00  3.890          C  
ATOM   2986  C   ALA A 210       2.740   8.029 -11.288  1.00  3.890          C  
ATOM   2987  O   ALA A 210       3.696   8.560 -10.716  1.00  3.890          O  
ATOM   2988  CB  ALA A 210       0.540   9.163 -11.621  1.00  5.450          C  
ATOM   2989  H   ALA A 210       2.182   8.958  -8.980  1.00  4.670          H  
ATOM   2990  HA  ALA A 210       0.846   7.219 -10.835  1.00  4.670          H  
ATOM   2991 1HB  ALA A 210       0.520   8.801 -12.638  1.00  6.540          H  
ATOM   2992 2HB  ALA A 210      -0.480   9.241 -11.252  1.00  6.540          H  
ATOM   2993 3HB  ALA A 210       1.013  10.127 -11.579  1.00  6.540          H  
ATOM   2994  N   VAL A 211       2.910   7.322 -12.392  1.00  3.890          N  
ATOM   2995  CA  VAL A 211       4.248   7.255 -12.944  1.00  3.890          C  
ATOM   2996  C   VAL A 211       4.583   8.487 -13.753  1.00  3.890          C  
ATOM   2997  O   VAL A 211       4.255   8.616 -14.941  1.00  3.890          O  
ATOM   2998  CB  VAL A 211       4.415   5.991 -13.774  1.00  5.450          C  
ATOM   2999  CG1 VAL A 211       5.800   5.955 -14.417  1.00  5.450          C  
ATOM   3000  CG2 VAL A 211       4.245   4.775 -12.863  1.00  5.450          C  
ATOM   3001  H   VAL A 211       2.130   6.853 -12.838  1.00  4.670          H  
ATOM   3002  HA  VAL A 211       4.957   7.197 -12.116  1.00  4.670          H  
ATOM   3003  HB  VAL A 211       3.674   5.973 -14.525  1.00  6.540          H  
ATOM   3004 1HG1 VAL A 211       5.905   5.050 -15.004  1.00  6.540          H  
ATOM   3005 2HG1 VAL A 211       5.934   6.795 -15.064  1.00  6.540          H  
ATOM   3006 3HG1 VAL A 211       6.555   5.985 -13.644  1.00  6.540          H  
ATOM   3007 1HG2 VAL A 211       4.357   3.869 -13.447  1.00  6.540          H  
ATOM   3008 2HG2 VAL A 211       5.004   4.799 -12.082  1.00  6.540          H  
ATOM   3009 3HG2 VAL A 211       3.255   4.782 -12.403  1.00  6.540          H  
ATOM   3010  N   LEU A 212       5.269   9.360 -13.050  1.00  3.890          N  
ATOM   3011  CA  LEU A 212       5.727  10.661 -13.486  1.00  3.890          C  
ATOM   3012  C   LEU A 212       6.770  10.501 -14.538  1.00  3.890          C  
ATOM   3013  O   LEU A 212       7.699   9.738 -14.331  1.00  3.890          O  
ATOM   3014  CB  LEU A 212       6.380  11.298 -12.295  1.00  5.450          C  
ATOM   3015  CG  LEU A 212       5.495  11.566 -11.126  1.00  5.450          C  
ATOM   3016  CD1 LEU A 212       6.347  11.824  -9.984  1.00  5.450          C  
ATOM   3017  CD2 LEU A 212       4.610  12.737 -11.409  1.00  5.450          C  
ATOM   3018  H   LEU A 212       5.419   9.093 -12.077  1.00  4.670          H  
ATOM   3019  HA  LEU A 212       4.904  11.247 -13.885  1.00  4.670          H  
ATOM   3020 1HB  LEU A 212       7.200  10.662 -11.963  1.00  6.540          H  
ATOM   3021 2HB  LEU A 212       6.786  12.221 -12.626  1.00  6.540          H  
ATOM   3022  HG  LEU A 212       4.881  10.707 -10.900  1.00  6.540          H  
ATOM   3023 1HD1 LEU A 212       5.730  12.003  -9.138  1.00  6.540          H  
ATOM   3024 2HD1 LEU A 212       6.958  10.943  -9.810  1.00  6.540          H  
ATOM   3025 3HD1 LEU A 212       6.978  12.661 -10.161  1.00  6.540          H  
ATOM   3026 1HD2 LEU A 212       4.020  12.946 -10.562  1.00  6.540          H  
ATOM   3027 2HD2 LEU A 212       5.169  13.592 -11.618  1.00  6.540          H  
ATOM   3028 3HD2 LEU A 212       3.963  12.525 -12.260  1.00  6.540          H  
ATOM   3029  N   LEU A 213       6.652  11.206 -15.649  1.00  3.890          N  
ATOM   3030  CA  LEU A 213       7.700  11.053 -16.673  1.00  3.890          C  
ATOM   3031  C   LEU A 213       7.945  12.365 -17.413  1.00  3.890          C  
ATOM   3032  O   LEU A 213       7.184  13.321 -17.277  1.00  3.890          O  
ATOM   3033  CB  LEU A 213       7.364   9.948 -17.720  1.00  5.450          C  
ATOM   3034  CG  LEU A 213       7.105   8.490 -17.245  1.00  5.450          C  
ATOM   3035  CD1 LEU A 213       6.573   7.688 -18.398  1.00  5.450          C  
ATOM   3036  CD2 LEU A 213       8.343   7.840 -16.754  1.00  5.450          C  
ATOM   3037  H   LEU A 213       5.852  11.853 -15.722  1.00  4.670          H  
ATOM   3038  HA  LEU A 213       8.627  10.784 -16.171  1.00  4.670          H  
ATOM   3039 1HB  LEU A 213       6.543  10.226 -18.261  1.00  6.540          H  
ATOM   3040 2HB  LEU A 213       8.188   9.900 -18.418  1.00  6.540          H  
ATOM   3041  HG  LEU A 213       6.363   8.507 -16.464  1.00  6.540          H  
ATOM   3042 1HD1 LEU A 213       6.379   6.669 -18.065  1.00  6.540          H  
ATOM   3043 2HD1 LEU A 213       5.654   8.125 -18.773  1.00  6.540          H  
ATOM   3044 3HD1 LEU A 213       7.312   7.669 -19.196  1.00  6.540          H  
ATOM   3045 1HD2 LEU A 213       8.109   6.833 -16.432  1.00  6.540          H  
ATOM   3046 2HD2 LEU A 213       9.047   7.804 -17.545  1.00  6.540          H  
ATOM   3047 3HD2 LEU A 213       8.760   8.384 -15.930  1.00  6.540          H  
ATOM   3048  N   ILE A 214       9.025  12.418 -18.170  1.00  3.890          N  
ATOM   3049  CA  ILE A 214       9.300  13.543 -19.040  1.00  3.890          C  
ATOM   3050  C   ILE A 214       9.361  12.980 -20.452  1.00  3.890          C  
ATOM   3051  O   ILE A 214      10.362  12.371 -20.837  1.00  3.890          O  
ATOM   3052  CB  ILE A 214      10.642  14.213 -18.676  1.00  5.450          C  
ATOM   3053  CG1 ILE A 214      10.582  14.650 -17.228  1.00  5.450          C  
ATOM   3054  CG2 ILE A 214      10.947  15.402 -19.620  1.00  5.450          C  
ATOM   3055  CD1 ILE A 214      11.866  15.124 -16.676  1.00  5.450          C  
ATOM   3056  H   ILE A 214       9.636  11.620 -18.198  1.00  4.670          H  
ATOM   3057  HA  ILE A 214       8.489  14.263 -18.978  1.00  4.670          H  
ATOM   3058  HB  ILE A 214      11.434  13.494 -18.760  1.00  6.540          H  
ATOM   3059 1HG1 ILE A 214       9.834  15.430 -17.114  1.00  6.540          H  
ATOM   3060 2HG1 ILE A 214      10.288  13.799 -16.634  1.00  6.540          H  
ATOM   3061 1HG2 ILE A 214      11.898  15.850 -19.367  1.00  6.540          H  
ATOM   3062 2HG2 ILE A 214      10.998  15.058 -20.624  1.00  6.540          H  
ATOM   3063 3HG2 ILE A 214      10.177  16.146 -19.531  1.00  6.540          H  
ATOM   3064 1HD1 ILE A 214      11.720  15.380 -15.626  1.00  6.540          H  
ATOM   3065 2HD1 ILE A 214      12.605  14.330 -16.763  1.00  6.540          H  
ATOM   3066 3HD1 ILE A 214      12.223  16.000 -17.200  1.00  6.540          H  
ATOM   3067  N   ASP A 215       8.398  13.310 -21.293  1.00  3.890          N  
ATOM   3068  CA  ASP A 215       8.368  12.692 -22.615  1.00  3.890          C  
ATOM   3069  C   ASP A 215       9.344  13.293 -23.620  1.00  3.890          C  
ATOM   3070  O   ASP A 215       9.225  13.077 -24.812  1.00  3.890          O  
ATOM   3071  CB  ASP A 215       6.950  12.664 -23.170  1.00  5.450          C  
ATOM   3072  CG  ASP A 215       6.030  11.658 -22.417  1.00  5.450          C  
ATOM   3073  OD1 ASP A 215       6.532  10.669 -21.948  1.00  5.450          O  
ATOM   3074  OD2 ASP A 215       4.848  11.916 -22.274  1.00  5.450          O  
ATOM   3075  H   ASP A 215       7.606  13.863 -20.984  1.00  4.670          H  
ATOM   3076  HA  ASP A 215       8.660  11.648 -22.490  1.00  4.670          H  
ATOM   3077 1HB  ASP A 215       6.513  13.638 -23.099  1.00  6.540          H  
ATOM   3078 2HB  ASP A 215       6.999  12.402 -24.223  1.00  6.540          H  
ATOM   3079  N   ALA A 216      10.377  13.967 -23.113  1.00  3.890          N  
ATOM   3080  CA  ALA A 216      11.496  14.430 -23.917  1.00  3.890          C  
ATOM   3081  C   ALA A 216      12.158  13.207 -24.541  1.00  3.890          C  
ATOM   3082  O   ALA A 216      12.745  13.270 -25.624  1.00  3.890          O  
ATOM   3083  CB  ALA A 216      12.487  15.194 -23.076  1.00  5.450          C  
ATOM   3084  H   ALA A 216      10.393  14.102 -22.115  1.00  4.670          H  
ATOM   3085  HA  ALA A 216      11.114  15.057 -24.719  1.00  4.670          H  
ATOM   3086 1HB  ALA A 216      13.315  15.527 -23.696  1.00  6.540          H  
ATOM   3087 2HB  ALA A 216      11.993  16.042 -22.656  1.00  6.540          H  
ATOM   3088 3HB  ALA A 216      12.858  14.551 -22.280  1.00  6.540          H  
ATOM   3089  N   ALA A 217      12.055  12.067 -23.847  1.00  3.890          N  
ATOM   3090  CA  ALA A 217      12.608  10.812 -24.336  1.00  3.890          C  
ATOM   3091  C   ALA A 217      11.630  10.219 -25.355  1.00  3.890          C  
ATOM   3092  O   ALA A 217      11.019   9.177 -25.119  1.00  3.890          O  
ATOM   3093  CB  ALA A 217      12.807   9.850 -23.188  1.00  5.450          C  
ATOM   3094  H   ALA A 217      11.542  12.090 -22.959  1.00  4.670          H  
ATOM   3095  HA  ALA A 217      13.556  11.014 -24.832  1.00  4.670          H  
ATOM   3096 1HB  ALA A 217      13.216   8.911 -23.559  1.00  6.540          H  
ATOM   3097 2HB  ALA A 217      13.476  10.282 -22.470  1.00  6.540          H  
ATOM   3098 3HB  ALA A 217      11.846   9.669 -22.719  1.00  6.540          H  
ATOM   3099  N   LEU A 218      11.495  10.913 -26.479  1.00  3.890          N  
ATOM   3100  CA  LEU A 218      10.515  10.633 -27.530  1.00  3.890          C  
ATOM   3101  C   LEU A 218      10.997   9.982 -28.811  1.00  3.890          C  
ATOM   3102  O   LEU A 218      10.235   9.923 -29.777  1.00  3.890          O  
ATOM   3103  CB  LEU A 218       9.781  11.934 -27.894  1.00  5.450          C  
ATOM   3104  CG  LEU A 218      10.635  13.179 -28.388  1.00  5.450          C  
ATOM   3105  CD1 LEU A 218      10.939  13.102 -29.904  1.00  5.450          C  
ATOM   3106  CD2 LEU A 218       9.860  14.459 -28.040  1.00  5.450          C  
ATOM   3107  H   LEU A 218      12.079  11.749 -26.542  1.00  4.670          H  
ATOM   3108  HA  LEU A 218       9.776   9.962 -27.094  1.00  4.670          H  
ATOM   3109 1HB  LEU A 218       9.098  11.690 -28.676  1.00  6.540          H  
ATOM   3110 2HB  LEU A 218       9.198  12.252 -27.042  1.00  6.540          H  
ATOM   3111  HG  LEU A 218      11.582  13.195 -27.866  1.00  6.540          H  
ATOM   3112 1HD1 LEU A 218      11.521  13.976 -30.191  1.00  6.540          H  
ATOM   3113 2HD1 LEU A 218      11.507  12.220 -30.147  1.00  6.540          H  
ATOM   3114 3HD1 LEU A 218      10.016  13.092 -30.454  1.00  6.540          H  
ATOM   3115 1HD2 LEU A 218      10.438  15.328 -28.341  1.00  6.540          H  
ATOM   3116 2HD2 LEU A 218       8.907  14.469 -28.547  1.00  6.540          H  
ATOM   3117 3HD2 LEU A 218       9.685  14.496 -26.960  1.00  6.540          H  
ATOM   3118  N   SER A 219      12.241   9.535 -28.876  1.00  3.890          N  
ATOM   3119  CA  SER A 219      12.729   8.983 -30.134  1.00  3.890          C  
ATOM   3120  C   SER A 219      11.775   7.919 -30.672  1.00  3.890          C  
ATOM   3121  O   SER A 219      11.357   7.010 -29.949  1.00  3.890          O  
ATOM   3122  CB  SER A 219      14.109   8.380 -29.946  1.00  5.450          C  
ATOM   3123  OG  SER A 219      15.053   9.360 -29.590  1.00  5.450          O  
ATOM   3124  H   SER A 219      12.844   9.585 -28.068  1.00  4.670          H  
ATOM   3125  HA  SER A 219      12.792   9.790 -30.866  1.00  4.670          H  
ATOM   3126 1HB  SER A 219      14.065   7.615 -29.172  1.00  6.540          H  
ATOM   3127 2HB  SER A 219      14.417   7.892 -30.869  1.00  6.540          H  
ATOM   3128  HG  SER A 219      15.895   8.901 -29.519  1.00  6.540          H  
ATOM   3129  N   GLY A 220      11.472   8.017 -31.964  1.00  3.890          N  
ATOM   3130  CA  GLY A 220      10.563   7.096 -32.624  1.00  3.890          C  
ATOM   3131  C   GLY A 220      10.080   7.725 -33.930  1.00  3.890          C  
ATOM   3132  O   GLY A 220      10.661   8.714 -34.381  1.00  3.890          O  
ATOM   3133  H   GLY A 220      11.861   8.785 -32.491  1.00  4.670          H  
ATOM   3134 1HA  GLY A 220      11.079   6.157 -32.817  1.00  4.670          H  
ATOM   3135 2HA  GLY A 220       9.720   6.895 -31.963  1.00  4.670          H  
ATOM   3136  N   PRO A 221       9.071   7.139 -34.588  1.00  3.890          N  
ATOM   3137  CA  PRO A 221       8.480   7.588 -35.839  1.00  3.890          C  
ATOM   3138  C   PRO A 221       7.962   9.007 -35.723  1.00  3.890          C  
ATOM   3139  O   PRO A 221       7.445   9.392 -34.666  1.00  3.890          O  
ATOM   3140  CB  PRO A 221       7.335   6.596 -36.052  1.00  5.830          C  
ATOM   3141  CG  PRO A 221       7.731   5.367 -35.256  1.00  5.830          C  
ATOM   3142  CD  PRO A 221       8.464   5.907 -34.046  1.00  5.830          C  
ATOM   3143  HA  PRO A 221       9.237   7.511 -36.647  1.00  4.670          H  
ATOM   3144 1HB  PRO A 221       6.391   7.050 -35.709  1.00  7.000          H  
ATOM   3145 2HB  PRO A 221       7.209   6.388 -37.122  1.00  7.000          H  
ATOM   3146 1HG  PRO A 221       6.835   4.788 -34.986  1.00  7.000          H  
ATOM   3147 2HG  PRO A 221       8.360   4.704 -35.874  1.00  7.000          H  
ATOM   3148 1HD  PRO A 221       7.758   6.140 -33.237  1.00  7.000          H  
ATOM   3149 2HD  PRO A 221       9.224   5.181 -33.738  1.00  7.000          H  
ATOM   3150  N   ARG A 222       8.047   9.784 -36.786  1.00  3.890          N  
ATOM   3151  CA  ARG A 222       7.544  11.143 -36.707  1.00  3.890          C  
ATOM   3152  C   ARG A 222       6.056  11.129 -36.401  1.00  3.890          C  
ATOM   3153  O   ARG A 222       5.289  10.403 -37.030  1.00  3.890          O  
ATOM   3154  CB  ARG A 222       7.798  11.895 -38.005  1.00  5.450          C  
ATOM   3155  CG  ARG A 222       7.413  13.370 -37.986  1.00  5.450          C  
ATOM   3156  CD  ARG A 222       7.799  14.051 -39.242  1.00  5.450          C  
ATOM   3157  NE  ARG A 222       7.421  15.460 -39.231  1.00  5.450          N  
ATOM   3158  CZ  ARG A 222       7.691  16.349 -40.214  1.00  5.450          C  
ATOM   3159  NH1 ARG A 222       8.346  15.974 -41.296  1.00  5.450          N  
ATOM   3160  NH2 ARG A 222       7.295  17.606 -40.085  1.00  5.450          N  
ATOM   3161  H   ARG A 222       8.471   9.440 -37.639  1.00  4.670          H  
ATOM   3162  HA  ARG A 222       8.066  11.659 -35.900  1.00  4.670          H  
ATOM   3163 1HB  ARG A 222       8.855  11.833 -38.258  1.00  6.540          H  
ATOM   3164 2HB  ARG A 222       7.240  11.421 -38.812  1.00  6.540          H  
ATOM   3165 1HG  ARG A 222       6.332  13.467 -37.877  1.00  6.540          H  
ATOM   3166 2HG  ARG A 222       7.909  13.871 -37.155  1.00  6.540          H  
ATOM   3167 1HD  ARG A 222       8.880  13.984 -39.370  1.00  6.540          H  
ATOM   3168 2HD  ARG A 222       7.297  13.565 -40.080  1.00  6.540          H  
ATOM   3169  HE  ARG A 222       6.916  15.800 -38.423  1.00  6.540          H  
ATOM   3170 1HH1 ARG A 222       8.651  15.019 -41.401  1.00  6.540          H  
ATOM   3171 2HH1 ARG A 222       8.545  16.644 -42.025  1.00  6.540          H  
ATOM   3172 1HH2 ARG A 222       6.793  17.896 -39.256  1.00  6.540          H  
ATOM   3173 2HH2 ARG A 222       7.492  18.278 -40.812  1.00  6.540          H  
ATOM   3174  N   GLY A 223       5.654  11.933 -35.422  1.00  3.890          N  
ATOM   3175  CA  GLY A 223       4.258  12.043 -35.013  1.00  3.890          C  
ATOM   3176  C   GLY A 223       3.876  11.079 -33.884  1.00  3.890          C  
ATOM   3177  O   GLY A 223       2.801  11.200 -33.300  1.00  3.890          O  
ATOM   3178  H   GLY A 223       6.347  12.494 -34.948  1.00  4.670          H  
ATOM   3179 1HA  GLY A 223       4.061  13.066 -34.692  1.00  4.670          H  
ATOM   3180 2HA  GLY A 223       3.619  11.856 -35.875  1.00  4.670          H  
ATOM   3181  N   ALA A 224       4.763  10.132 -33.555  1.00  3.890          N  
ATOM   3182  CA  ALA A 224       4.524   9.149 -32.493  1.00  3.890          C  
ATOM   3183  C   ALA A 224       4.943   9.697 -31.134  1.00  3.890          C  
ATOM   3184  O   ALA A 224       4.845   9.023 -30.108  1.00  3.890          O  
ATOM   3185  CB  ALA A 224       5.293   7.872 -32.785  1.00  5.450          C  
ATOM   3186  H   ALA A 224       5.651  10.056 -34.067  1.00  4.670          H  
ATOM   3187  HA  ALA A 224       3.456   8.933 -32.462  1.00  4.670          H  
ATOM   3188 1HB  ALA A 224       5.095   7.139 -32.006  1.00  6.540          H  
ATOM   3189 2HB  ALA A 224       4.980   7.476 -33.747  1.00  6.540          H  
ATOM   3190 3HB  ALA A 224       6.357   8.099 -32.812  1.00  6.540          H  
ATOM   3191  N   LEU A 225       5.471  10.901 -31.164  1.00  3.890          N  
ATOM   3192  CA  LEU A 225       6.039  11.599 -30.032  1.00  3.890          C  
ATOM   3193  C   LEU A 225       5.075  12.456 -29.229  1.00  3.890          C  
ATOM   3194  O   LEU A 225       4.057  12.936 -29.731  1.00  3.890          O  
ATOM   3195  CB  LEU A 225       7.173  12.462 -30.575  1.00  5.450          C  
ATOM   3196  CG  LEU A 225       6.781  13.530 -31.618  1.00  5.450          C  
ATOM   3197  CD1 LEU A 225       6.693  14.905 -30.941  1.00  5.450          C  
ATOM   3198  CD2 LEU A 225       7.788  13.494 -32.767  1.00  5.450          C  
ATOM   3199  H   LEU A 225       5.482  11.352 -32.062  1.00  4.670          H  
ATOM   3200  HA  LEU A 225       6.461  10.851 -29.361  1.00  4.670          H  
ATOM   3201 1HB  LEU A 225       7.597  12.996 -29.743  1.00  6.540          H  
ATOM   3202 2HB  LEU A 225       7.939  11.811 -31.006  1.00  6.540          H  
ATOM   3203  HG  LEU A 225       5.787  13.311 -32.008  1.00  6.540          H  
ATOM   3204 1HD1 LEU A 225       6.400  15.650 -31.677  1.00  6.540          H  
ATOM   3205 2HD1 LEU A 225       5.959  14.895 -30.141  1.00  6.540          H  
ATOM   3206 3HD1 LEU A 225       7.664  15.170 -30.529  1.00  6.540          H  
ATOM   3207 1HD2 LEU A 225       7.512  14.234 -33.517  1.00  6.540          H  
ATOM   3208 2HD2 LEU A 225       8.783  13.720 -32.389  1.00  6.540          H  
ATOM   3209 3HD2 LEU A 225       7.794  12.497 -33.219  1.00  6.540          H  
ATOM   3210  N   LYS A 226       5.462  12.684 -27.981  1.00  3.890          N  
ATOM   3211  CA  LYS A 226       4.777  13.550 -27.038  1.00  3.890          C  
ATOM   3212  C   LYS A 226       5.807  14.596 -26.595  1.00  3.890          C  
ATOM   3213  O   LYS A 226       6.996  14.317 -26.666  1.00  3.890          O  
ATOM   3214  CB  LYS A 226       4.260  12.725 -25.844  1.00  5.450          C  
ATOM   3215  CG  LYS A 226       3.271  11.598 -26.169  1.00  5.450          C  
ATOM   3216  CD  LYS A 226       1.932  12.121 -26.664  1.00  5.450          C  
ATOM   3217  CE  LYS A 226       0.936  10.987 -26.874  1.00  5.450          C  
ATOM   3218  NZ  LYS A 226      -0.356  11.478 -27.445  1.00  5.450          N  
ATOM   3219  H   LYS A 226       6.308  12.227 -27.669  1.00  4.670          H  
ATOM   3220  HA  LYS A 226       3.952  14.038 -27.549  1.00  4.670          H  
ATOM   3221 1HB  LYS A 226       5.097  12.233 -25.385  1.00  6.540          H  
ATOM   3222 2HB  LYS A 226       3.822  13.363 -25.083  1.00  6.540          H  
ATOM   3223 1HG  LYS A 226       3.701  10.949 -26.934  1.00  6.540          H  
ATOM   3224 2HG  LYS A 226       3.107  11.004 -25.267  1.00  6.540          H  
ATOM   3225 1HD  LYS A 226       1.526  12.831 -25.943  1.00  6.540          H  
ATOM   3226 2HD  LYS A 226       2.071  12.631 -27.620  1.00  6.540          H  
ATOM   3227 1HE  LYS A 226       1.370  10.256 -27.555  1.00  6.540          H  
ATOM   3228 2HE  LYS A 226       0.737  10.503 -25.915  1.00  6.540          H  
ATOM   3229 1HZ  LYS A 226      -0.987  10.699 -27.570  1.00  6.540          H  
ATOM   3230 2HZ  LYS A 226      -0.774  12.151 -26.817  1.00  6.540          H  
ATOM   3231 3HZ  LYS A 226      -0.181  11.917 -28.340  1.00  6.540          H  
ATOM   3232  N   PRO A 227       5.408  15.814 -26.209  1.00  3.890          N  
ATOM   3233  CA  PRO A 227       6.282  16.872 -25.715  1.00  3.890          C  
ATOM   3234  C   PRO A 227       6.823  16.604 -24.295  1.00  3.890          C  
ATOM   3235  O   PRO A 227       6.159  15.908 -23.530  1.00  3.890          O  
ATOM   3236  CB  PRO A 227       5.350  18.090 -25.723  1.00  5.830          C  
ATOM   3237  CG  PRO A 227       3.958  17.508 -25.543  1.00  5.830          C  
ATOM   3238  CD  PRO A 227       3.982  16.189 -26.288  1.00  5.830          C  
ATOM   3239  HA  PRO A 227       7.074  16.994 -26.458  1.00  4.670          H  
ATOM   3240 1HB  PRO A 227       5.625  18.773 -24.895  1.00  7.000          H  
ATOM   3241 2HB  PRO A 227       5.469  18.655 -26.658  1.00  7.000          H  
ATOM   3242 1HG  PRO A 227       3.751  17.376 -24.466  1.00  7.000          H  
ATOM   3243 2HG  PRO A 227       3.199  18.207 -25.927  1.00  7.000          H  
ATOM   3244 1HD  PRO A 227       3.342  15.476 -25.760  1.00  7.000          H  
ATOM   3245 2HD  PRO A 227       3.675  16.334 -27.337  1.00  7.000          H  
ATOM   3246  N   PRO A 228       7.969  17.205 -23.904  1.00  3.890          N  
ATOM   3247  CA  PRO A 228       8.552  17.198 -22.566  1.00  3.890          C  
ATOM   3248  C   PRO A 228       7.560  17.722 -21.546  1.00  3.890          C  
ATOM   3249  O   PRO A 228       6.676  18.509 -21.883  1.00  3.890          O  
ATOM   3250  CB  PRO A 228       9.735  18.161 -22.695  1.00  5.830          C  
ATOM   3251  CG  PRO A 228      10.100  18.138 -24.159  1.00  5.830          C  
ATOM   3252  CD  PRO A 228       8.792  17.936 -24.898  1.00  5.830          C  
ATOM   3253  HA  PRO A 228       8.878  16.181 -22.310  1.00  4.670          H  
ATOM   3254 1HB  PRO A 228       9.427  19.163 -22.344  1.00  7.000          H  
ATOM   3255 2HB  PRO A 228      10.551  17.846 -22.034  1.00  7.000          H  
ATOM   3256 1HG  PRO A 228      10.590  19.086 -24.429  1.00  7.000          H  
ATOM   3257 2HG  PRO A 228      10.825  17.353 -24.366  1.00  7.000          H  
ATOM   3258 1HD  PRO A 228       8.327  18.895 -25.175  1.00  7.000          H  
ATOM   3259 2HD  PRO A 228       9.027  17.304 -25.766  1.00  7.000          H  
ATOM   3260  N   ALA A 229       7.731  17.333 -20.289  1.00  3.890          N  
ATOM   3261  CA  ALA A 229       6.826  17.775 -19.242  1.00  3.890          C  
ATOM   3262  C   ALA A 229       6.741  19.292 -19.204  1.00  3.890          C  
ATOM   3263  O   ALA A 229       7.761  19.989 -19.153  1.00  3.890          O  
ATOM   3264  CB  ALA A 229       7.298  17.256 -17.889  1.00  5.450          C  
ATOM   3265  H   ALA A 229       8.486  16.711 -20.056  1.00  4.670          H  
ATOM   3266  HA  ALA A 229       5.833  17.381 -19.459  1.00  4.670          H  
ATOM   3267 1HB  ALA A 229       6.600  17.584 -17.119  1.00  6.540          H  
ATOM   3268 2HB  ALA A 229       7.337  16.167 -17.900  1.00  6.540          H  
ATOM   3269 3HB  ALA A 229       8.289  17.652 -17.670  1.00  6.540          H  
ATOM   3270  N   GLY A 230       5.516  19.800 -19.205  1.00  3.890          N  
ATOM   3271  CA  GLY A 230       5.327  21.230 -19.176  1.00  3.890          C  
ATOM   3272  C   GLY A 230       5.804  21.741 -17.846  1.00  3.890          C  
ATOM   3273  O   GLY A 230       5.682  21.050 -16.846  1.00  3.890          O  
ATOM   3274  H   GLY A 230       4.718  19.183 -19.254  1.00  4.670          H  
ATOM   3275 1HA  GLY A 230       5.894  21.693 -19.985  1.00  4.670          H  
ATOM   3276 2HA  GLY A 230       4.275  21.471 -19.322  1.00  4.670          H  
ATOM   3277  N   ARG A 231       6.278  22.981 -17.827  1.00  3.890          N  
ATOM   3278  CA  ARG A 231       6.774  23.671 -16.634  1.00  3.890          C  
ATOM   3279  C   ARG A 231       8.107  23.122 -16.086  1.00  3.890          C  
ATOM   3280  O   ARG A 231       8.543  23.545 -15.009  1.00  3.890          O  
ATOM   3281  CB  ARG A 231       5.741  23.627 -15.504  1.00  5.450          C  
ATOM   3282  CG  ARG A 231       4.370  24.203 -15.847  1.00  5.450          C  
ATOM   3283  CD  ARG A 231       3.452  24.165 -14.682  1.00  5.450          C  
ATOM   3284  NE  ARG A 231       2.127  24.698 -15.014  1.00  5.450          N  
ATOM   3285  CZ  ARG A 231       1.060  24.729 -14.180  1.00  5.450          C  
ATOM   3286  NH1 ARG A 231       1.154  24.258 -12.952  1.00  5.450          N  
ATOM   3287  NH2 ARG A 231      -0.087  25.235 -14.605  1.00  5.450          N  
ATOM   3288  H   ARG A 231       6.325  23.473 -18.709  1.00  4.670          H  
ATOM   3289  HA  ARG A 231       6.931  24.717 -16.900  1.00  4.670          H  
ATOM   3290 1HB  ARG A 231       5.620  22.628 -15.106  1.00  6.540          H  
ATOM   3291 2HB  ARG A 231       6.117  24.233 -14.684  1.00  6.540          H  
ATOM   3292 1HG  ARG A 231       4.478  25.237 -16.165  1.00  6.540          H  
ATOM   3293 2HG  ARG A 231       3.917  23.621 -16.646  1.00  6.540          H  
ATOM   3294 1HD  ARG A 231       3.337  23.129 -14.358  1.00  6.540          H  
ATOM   3295 2HD  ARG A 231       3.872  24.760 -13.873  1.00  6.540          H  
ATOM   3296  HE  ARG A 231       2.001  25.072 -15.947  1.00  6.540          H  
ATOM   3297 1HH1 ARG A 231       2.023  23.872 -12.619  1.00  6.540          H  
ATOM   3298 2HH1 ARG A 231       0.352  24.286 -12.337  1.00  6.540          H  
ATOM   3299 1HH2 ARG A 231      -0.164  25.596 -15.546  1.00  6.540          H  
ATOM   3300 2HH2 ARG A 231      -0.889  25.261 -13.991  1.00  6.540          H  
ATOM   3301  N   ARG A 232       8.801  22.261 -16.848  1.00  3.890          N  
ATOM   3302  CA  ARG A 232      10.127  21.793 -16.443  1.00  3.890          C  
ATOM   3303  C   ARG A 232      11.100  21.786 -17.615  1.00  3.890          C  
ATOM   3304  O   ARG A 232      10.762  21.345 -18.712  1.00  3.890          O  
ATOM   3305  CB  ARG A 232      10.060  20.376 -15.881  1.00  5.450          C  
ATOM   3306  CG  ARG A 232       9.281  20.204 -14.591  1.00  5.450          C  
ATOM   3307  CD  ARG A 232       9.961  20.788 -13.408  1.00  5.450          C  
ATOM   3308  NE  ARG A 232       9.216  20.527 -12.187  1.00  5.450          N  
ATOM   3309  CZ  ARG A 232       8.206  21.289 -11.704  1.00  5.450          C  
ATOM   3310  NH1 ARG A 232       7.805  22.387 -12.334  1.00  5.450          N  
ATOM   3311  NH2 ARG A 232       7.608  20.925 -10.578  1.00  5.450          N  
ATOM   3312  H   ARG A 232       8.391  21.873 -17.708  1.00  4.670          H  
ATOM   3313  HA  ARG A 232      10.523  22.467 -15.688  1.00  4.670          H  
ATOM   3314 1HB  ARG A 232       9.586  19.730 -16.624  1.00  6.540          H  
ATOM   3315 2HB  ARG A 232      11.072  20.002 -15.723  1.00  6.540          H  
ATOM   3316 1HG  ARG A 232       8.332  20.694 -14.695  1.00  6.540          H  
ATOM   3317 2HG  ARG A 232       9.125  19.148 -14.404  1.00  6.540          H  
ATOM   3318 1HD  ARG A 232      10.949  20.339 -13.305  1.00  6.540          H  
ATOM   3319 2HD  ARG A 232      10.067  21.861 -13.519  1.00  6.540          H  
ATOM   3320  HE  ARG A 232       9.469  19.702 -11.660  1.00  6.540          H  
ATOM   3321 1HH1 ARG A 232       8.244  22.699 -13.222  1.00  6.540          H  
ATOM   3322 2HH1 ARG A 232       7.054  22.939 -11.952  1.00  6.540          H  
ATOM   3323 1HH2 ARG A 232       7.908  20.087 -10.095  1.00  6.540          H  
ATOM   3324 2HH2 ARG A 232       6.852  21.479 -10.200  1.00  6.540          H  
ATOM   3325  N   SER A 233      12.314  22.283 -17.395  1.00  3.890          N  
ATOM   3326  CA  SER A 233      13.318  22.210 -18.441  1.00  3.890          C  
ATOM   3327  C   SER A 233      13.957  20.834 -18.389  1.00  3.890          C  
ATOM   3328  O   SER A 233      13.852  20.133 -17.369  1.00  3.890          O  
ATOM   3329  CB  SER A 233      14.370  23.289 -18.265  1.00  5.450          C  
ATOM   3330  OG  SER A 233      15.149  23.057 -17.125  1.00  5.450          O  
ATOM   3331  H   SER A 233      12.563  22.677 -16.499  1.00  4.670          H  
ATOM   3332  HA  SER A 233      12.837  22.337 -19.412  1.00  4.670          H  
ATOM   3333 1HB  SER A 233      15.011  23.319 -19.145  1.00  6.540          H  
ATOM   3334 2HB  SER A 233      13.882  24.258 -18.184  1.00  6.540          H  
ATOM   3335  HG  SER A 233      15.741  23.810 -17.052  1.00  6.540          H  
ATOM   3336  N   VAL A 234      14.633  20.465 -19.468  1.00  3.890          N  
ATOM   3337  CA  VAL A 234      15.346  19.211 -19.503  1.00  3.890          C  
ATOM   3338  C   VAL A 234      16.452  19.248 -20.545  1.00  3.890          C  
ATOM   3339  O   VAL A 234      16.302  19.847 -21.609  1.00  3.890          O  
ATOM   3340  CB  VAL A 234      14.337  18.059 -19.754  1.00  5.450          C  
ATOM   3341  CG1 VAL A 234      13.671  18.208 -21.093  1.00  5.450          C  
ATOM   3342  CG2 VAL A 234      15.019  16.719 -19.671  1.00  5.450          C  
ATOM   3343  H   VAL A 234      14.666  21.082 -20.268  1.00  4.670          H  
ATOM   3344  HA  VAL A 234      15.803  19.051 -18.524  1.00  4.670          H  
ATOM   3345  HB  VAL A 234      13.561  18.110 -18.987  1.00  6.540          H  
ATOM   3346 1HG1 VAL A 234      12.960  17.416 -21.205  1.00  6.540          H  
ATOM   3347 2HG1 VAL A 234      13.153  19.165 -21.141  1.00  6.540          H  
ATOM   3348 3HG1 VAL A 234      14.407  18.152 -21.893  1.00  6.540          H  
ATOM   3349 1HG2 VAL A 234      14.279  15.946 -19.811  1.00  6.540          H  
ATOM   3350 2HG2 VAL A 234      15.781  16.616 -20.434  1.00  6.540          H  
ATOM   3351 3HG2 VAL A 234      15.469  16.621 -18.693  1.00  6.540          H  
ATOM   3352  N   VAL A 235      17.540  18.575 -20.229  1.00  3.890          N  
ATOM   3353  CA  VAL A 235      18.681  18.407 -21.104  1.00  3.890          C  
ATOM   3354  C   VAL A 235      18.882  16.918 -21.246  1.00  3.890          C  
ATOM   3355  O   VAL A 235      18.791  16.208 -20.250  1.00  3.890          O  
ATOM   3356  CB  VAL A 235      19.949  19.067 -20.507  1.00  5.450          C  
ATOM   3357  CG1 VAL A 235      21.159  18.849 -21.436  1.00  5.450          C  
ATOM   3358  CG2 VAL A 235      19.682  20.546 -20.275  1.00  5.450          C  
ATOM   3359  H   VAL A 235      17.566  18.134 -19.323  1.00  4.670          H  
ATOM   3360  HA  VAL A 235      18.462  18.839 -22.082  1.00  4.670          H  
ATOM   3361  HB  VAL A 235      20.192  18.599 -19.568  1.00  6.540          H  
ATOM   3362 1HG1 VAL A 235      22.038  19.311 -21.002  1.00  6.540          H  
ATOM   3363 2HG1 VAL A 235      21.349  17.786 -21.568  1.00  6.540          H  
ATOM   3364 3HG1 VAL A 235      20.960  19.304 -22.404  1.00  6.540          H  
ATOM   3365 1HG2 VAL A 235      20.559  21.012 -19.848  1.00  6.540          H  
ATOM   3366 2HG2 VAL A 235      19.443  21.025 -21.224  1.00  6.540          H  
ATOM   3367 3HG2 VAL A 235      18.848  20.666 -19.591  1.00  6.540          H  
ATOM   3368  N   LEU A 236      19.067  16.421 -22.468  1.00  3.890          N  
ATOM   3369  CA  LEU A 236      19.295  14.986 -22.648  1.00  3.890          C  
ATOM   3370  C   LEU A 236      20.798  14.788 -22.859  1.00  3.890          C  
ATOM   3371  O   LEU A 236      21.314  14.991 -23.963  1.00  3.890          O  
ATOM   3372  CB  LEU A 236      18.484  14.480 -23.851  1.00  5.450          C  
ATOM   3373  CG  LEU A 236      16.947  14.827 -23.830  1.00  5.450          C  
ATOM   3374  CD1 LEU A 236      16.269  14.263 -25.078  1.00  5.450          C  
ATOM   3375  CD2 LEU A 236      16.312  14.307 -22.582  1.00  5.450          C  
ATOM   3376  H   LEU A 236      19.099  17.045 -23.263  1.00  4.670          H  
ATOM   3377  HA  LEU A 236      19.016  14.444 -21.744  1.00  4.670          H  
ATOM   3378 1HB  LEU A 236      18.911  14.894 -24.761  1.00  6.540          H  
ATOM   3379 2HB  LEU A 236      18.578  13.398 -23.888  1.00  6.540          H  
ATOM   3380  HG  LEU A 236      16.825  15.910 -23.856  1.00  6.540          H  
ATOM   3381 1HD1 LEU A 236      15.210  14.526 -25.073  1.00  6.540          H  
ATOM   3382 2HD1 LEU A 236      16.738  14.681 -25.967  1.00  6.540          H  
ATOM   3383 3HD1 LEU A 236      16.362  13.186 -25.099  1.00  6.540          H  
ATOM   3384 1HD2 LEU A 236      15.268  14.569 -22.586  1.00  6.540          H  
ATOM   3385 2HD2 LEU A 236      16.410  13.238 -22.529  1.00  6.540          H  
ATOM   3386 3HD2 LEU A 236      16.782  14.754 -21.718  1.00  6.540          H  
ATOM   3387  N   LEU A 237      21.506  14.435 -21.784  1.00  3.890          N  
ATOM   3388  CA  LEU A 237      22.965  14.402 -21.794  1.00  3.890          C  
ATOM   3389  C   LEU A 237      23.658  13.035 -21.720  1.00  3.890          C  
ATOM   3390  O   LEU A 237      23.381  12.229 -20.834  1.00  3.890          O  
ATOM   3391  CB  LEU A 237      23.438  15.263 -20.616  1.00  5.450          C  
ATOM   3392  CG  LEU A 237      24.928  15.322 -20.348  1.00  5.450          C  
ATOM   3393  CD1 LEU A 237      25.630  15.999 -21.499  1.00  5.450          C  
ATOM   3394  CD2 LEU A 237      25.157  16.090 -19.076  1.00  5.450          C  
ATOM   3395  H   LEU A 237      21.022  14.239 -20.899  1.00  4.670          H  
ATOM   3396  HA  LEU A 237      23.280  14.875 -22.721  1.00  4.670          H  
ATOM   3397 1HB  LEU A 237      23.097  16.280 -20.779  1.00  6.540          H  
ATOM   3398 2HB  LEU A 237      22.950  14.889 -19.710  1.00  6.540          H  
ATOM   3399  HG  LEU A 237      25.331  14.313 -20.233  1.00  6.540          H  
ATOM   3400 1HD1 LEU A 237      26.662  16.024 -21.283  1.00  6.540          H  
ATOM   3401 2HD1 LEU A 237      25.487  15.457 -22.420  1.00  6.540          H  
ATOM   3402 3HD1 LEU A 237      25.251  17.010 -21.616  1.00  6.540          H  
ATOM   3403 1HD2 LEU A 237      26.214  16.131 -18.883  1.00  6.540          H  
ATOM   3404 2HD2 LEU A 237      24.778  17.091 -19.189  1.00  6.540          H  
ATOM   3405 3HD2 LEU A 237      24.648  15.595 -18.253  1.00  6.540          H  
ATOM   3406  N   THR A 238      24.598  12.802 -22.632  1.00  3.890          N  
ATOM   3407  CA  THR A 238      25.395  11.584 -22.675  1.00  3.890          C  
ATOM   3408  C   THR A 238      26.203  11.448 -21.363  1.00  3.890          C  
ATOM   3409  O   THR A 238      26.975  12.353 -21.057  1.00  3.890          O  
ATOM   3410  CB  THR A 238      26.366  11.667 -23.887  1.00  5.450          C  
ATOM   3411  OG1 THR A 238      25.613  11.828 -25.096  1.00  5.450          O  
ATOM   3412  CG2 THR A 238      27.243  10.427 -24.013  1.00  5.450          C  
ATOM   3413  H   THR A 238      24.758  13.501 -23.349  1.00  4.670          H  
ATOM   3414  HA  THR A 238      24.712  10.755 -22.814  1.00  4.670          H  
ATOM   3415  HB  THR A 238      27.001  12.537 -23.758  1.00  6.540          H  
ATOM   3416  HG1 THR A 238      26.219  12.035 -25.822  1.00  6.540          H  
ATOM   3417 1HG2 THR A 238      27.909  10.545 -24.865  1.00  6.540          H  
ATOM   3418 2HG2 THR A 238      27.833  10.303 -23.125  1.00  6.540          H  
ATOM   3419 3HG2 THR A 238      26.626   9.550 -24.166  1.00  6.540          H  
ATOM   3420  N   PRO A 239      26.164  10.300 -20.641  1.00  3.890          N  
ATOM   3421  CA  PRO A 239      26.813  10.043 -19.347  1.00  3.890          C  
ATOM   3422  C   PRO A 239      28.327  10.145 -19.351  1.00  3.890          C  
ATOM   3423  O   PRO A 239      28.949  10.362 -18.318  1.00  3.890          O  
ATOM   3424  CB  PRO A 239      26.380   8.603 -19.030  1.00  5.830          C  
ATOM   3425  CG  PRO A 239      26.046   7.997 -20.351  1.00  5.830          C  
ATOM   3426  CD  PRO A 239      25.464   9.132 -21.171  1.00  5.830          C  
ATOM   3427  HA  PRO A 239      26.402  10.737 -18.606  1.00  4.670          H  
ATOM   3428 1HB  PRO A 239      27.193   8.080 -18.537  1.00  7.000          H  
ATOM   3429 2HB  PRO A 239      25.533   8.594 -18.335  1.00  7.000          H  
ATOM   3430 1HG  PRO A 239      26.944   7.550 -20.806  1.00  7.000          H  
ATOM   3431 2HG  PRO A 239      25.327   7.175 -20.208  1.00  7.000          H  
ATOM   3432 1HD  PRO A 239      25.696   8.925 -22.202  1.00  7.000          H  
ATOM   3433 2HD  PRO A 239      24.407   9.260 -21.008  1.00  7.000          H  
ATOM   3434  N   GLU A 240      28.916  10.018 -20.525  1.00  3.890          N  
ATOM   3435  CA  GLU A 240      30.355  10.070 -20.676  1.00  3.890          C  
ATOM   3436  C   GLU A 240      30.871  11.491 -20.500  1.00  3.890          C  
ATOM   3437  O   GLU A 240      32.055  11.723 -20.238  1.00  3.890          O  
ATOM   3438  CB  GLU A 240      30.743   9.538 -22.055  1.00  5.450          C  
ATOM   3439  CG  GLU A 240      30.439   8.057 -22.250  1.00  5.450          C  
ATOM   3440  CD  GLU A 240      30.792   7.551 -23.621  1.00  5.450          C  
ATOM   3441  OE1 GLU A 240      31.192   8.342 -24.440  1.00  5.450          O  
ATOM   3442  OE2 GLU A 240      30.656   6.374 -23.849  1.00  5.450          O  
ATOM   3443  H   GLU A 240      28.358   9.858 -21.346  1.00  4.670          H  
ATOM   3444  HA  GLU A 240      30.808   9.440 -19.910  1.00  4.670          H  
ATOM   3445 1HB  GLU A 240      30.222  10.102 -22.823  1.00  6.540          H  
ATOM   3446 2HB  GLU A 240      31.810   9.683 -22.211  1.00  6.540          H  
ATOM   3447 1HG  GLU A 240      30.995   7.487 -21.508  1.00  6.540          H  
ATOM   3448 2HG  GLU A 240      29.377   7.892 -22.071  1.00  6.540          H  
ATOM   3449  N   GLN A 241      29.984  12.470 -20.654  1.00  3.890          N  
ATOM   3450  CA  GLN A 241      30.375  13.859 -20.599  1.00  3.890          C  
ATOM   3451  C   GLN A 241      30.384  14.321 -19.154  1.00  3.890          C  
ATOM   3452  O   GLN A 241      29.565  15.146 -18.730  1.00  3.890          O  
ATOM   3453  CB  GLN A 241      29.402  14.675 -21.428  1.00  5.450          C  
ATOM   3454  CG  GLN A 241      29.332  14.277 -22.909  1.00  5.450          C  
ATOM   3455  CD  GLN A 241      30.566  14.639 -23.694  1.00  5.450          C  
ATOM   3456  OE1 GLN A 241      30.859  15.823 -23.932  1.00  5.450          O  
ATOM   3457  NE2 GLN A 241      31.314  13.629 -24.113  1.00  5.450          N  
ATOM   3458  H   GLN A 241      28.994  12.249 -20.787  1.00  4.670          H  
ATOM   3459  HA  GLN A 241      31.382  13.967 -21.000  1.00  4.670          H  
ATOM   3460 1HB  GLN A 241      28.410  14.585 -21.000  1.00  6.540          H  
ATOM   3461 2HB  GLN A 241      29.704  15.696 -21.377  1.00  6.540          H  
ATOM   3462 1HG  GLN A 241      29.212  13.197 -22.963  1.00  6.540          H  
ATOM   3463 2HG  GLN A 241      28.473  14.763 -23.367  1.00  6.540          H  
ATOM   3464 1HE2 GLN A 241      32.149  13.808 -24.638  1.00  6.540          H  
ATOM   3465 2HE2 GLN A 241      31.050  12.680 -23.920  1.00  6.540          H  
ATOM   3466  N   ARG A 242      31.360  13.828 -18.404  1.00  3.890          N  
ATOM   3467  CA  ARG A 242      31.454  14.096 -16.974  1.00  3.890          C  
ATOM   3468  C   ARG A 242      31.382  15.585 -16.670  1.00  3.890          C  
ATOM   3469  O   ARG A 242      30.686  16.011 -15.743  1.00  3.890          O  
ATOM   3470  CB  ARG A 242      32.760  13.576 -16.403  1.00  5.450          C  
ATOM   3471  CG  ARG A 242      32.911  13.784 -14.892  1.00  5.450          C  
ATOM   3472  CD  ARG A 242      34.296  13.532 -14.419  1.00  5.450          C  
ATOM   3473  NE  ARG A 242      35.255  14.463 -15.040  1.00  5.450          N  
ATOM   3474  CZ  ARG A 242      35.432  15.769 -14.694  1.00  5.450          C  
ATOM   3475  NH1 ARG A 242      34.707  16.326 -13.739  1.00  5.450          N  
ATOM   3476  NH2 ARG A 242      36.340  16.492 -15.331  1.00  5.450          N  
ATOM   3477  H   ARG A 242      31.992  13.168 -18.872  1.00  4.670          H  
ATOM   3478  HA  ARG A 242      30.624  13.597 -16.474  1.00  4.670          H  
ATOM   3479 1HB  ARG A 242      32.842  12.510 -16.607  1.00  6.540          H  
ATOM   3480 2HB  ARG A 242      33.590  14.070 -16.903  1.00  6.540          H  
ATOM   3481 1HG  ARG A 242      32.636  14.796 -14.617  1.00  6.540          H  
ATOM   3482 2HG  ARG A 242      32.250  13.091 -14.372  1.00  6.540          H  
ATOM   3483 1HD  ARG A 242      34.348  13.650 -13.336  1.00  6.540          H  
ATOM   3484 2HD  ARG A 242      34.588  12.516 -14.685  1.00  6.540          H  
ATOM   3485  HE  ARG A 242      35.844  14.095 -15.779  1.00  6.540          H  
ATOM   3486 1HH1 ARG A 242      33.995  15.801 -13.246  1.00  6.540          H  
ATOM   3487 2HH1 ARG A 242      34.829  17.302 -13.496  1.00  6.540          H  
ATOM   3488 1HH2 ARG A 242      36.896  16.074 -16.065  1.00  6.540          H  
ATOM   3489 2HH2 ARG A 242      36.477  17.460 -15.082  1.00  6.540          H  
ATOM   3490  N   ASP A 243      32.114  16.370 -17.449  1.00  3.890          N  
ATOM   3491  CA  ASP A 243      32.178  17.793 -17.233  1.00  3.890          C  
ATOM   3492  C   ASP A 243      30.903  18.534 -17.630  1.00  3.890          C  
ATOM   3493  O   ASP A 243      30.686  19.655 -17.169  1.00  3.890          O  
ATOM   3494  CB  ASP A 243      33.407  18.330 -17.950  1.00  5.450          C  
ATOM   3495  CG  ASP A 243      33.404  17.929 -19.400  1.00  5.450          C  
ATOM   3496  OD1 ASP A 243      33.399  16.725 -19.622  1.00  5.450          O  
ATOM   3497  OD2 ASP A 243      33.384  18.779 -20.278  1.00  5.450          O  
ATOM   3498  H   ASP A 243      32.645  15.973 -18.234  1.00  4.670          H  
ATOM   3499  HA  ASP A 243      32.334  17.954 -16.166  1.00  4.670          H  
ATOM   3500 1HB  ASP A 243      33.438  19.416 -17.869  1.00  6.540          H  
ATOM   3501 2HB  ASP A 243      34.303  17.936 -17.474  1.00  6.540          H  
ATOM   3502  N   ARG A 244      30.044  17.939 -18.466  1.00  3.890          N  
ATOM   3503  CA  ARG A 244      28.817  18.622 -18.829  1.00  3.890          C  
ATOM   3504  C   ARG A 244      27.840  18.415 -17.688  1.00  3.890          C  
ATOM   3505  O   ARG A 244      27.038  19.300 -17.383  1.00  3.890          O  
ATOM   3506  CB  ARG A 244      28.260  18.130 -20.140  1.00  5.450          C  
ATOM   3507  CG  ARG A 244      29.104  18.516 -21.356  1.00  5.450          C  
ATOM   3508  CD  ARG A 244      28.487  18.087 -22.636  1.00  5.450          C  
ATOM   3509  NE  ARG A 244      29.391  18.269 -23.742  1.00  5.450          N  
ATOM   3510  CZ  ARG A 244      29.569  19.400 -24.464  1.00  5.450          C  
ATOM   3511  NH1 ARG A 244      28.869  20.493 -24.203  1.00  5.450          N  
ATOM   3512  NH2 ARG A 244      30.457  19.409 -25.445  1.00  5.450          N  
ATOM   3513  H   ARG A 244      30.212  16.997 -18.820  1.00  4.670          H  
ATOM   3514  HA  ARG A 244      29.016  19.685 -18.930  1.00  4.670          H  
ATOM   3515 1HB  ARG A 244      28.221  17.056 -20.092  1.00  6.540          H  
ATOM   3516 2HB  ARG A 244      27.246  18.500 -20.284  1.00  6.540          H  
ATOM   3517 1HG  ARG A 244      29.223  19.596 -21.375  1.00  6.540          H  
ATOM   3518 2HG  ARG A 244      30.092  18.054 -21.275  1.00  6.540          H  
ATOM   3519 1HD  ARG A 244      28.237  17.049 -22.594  1.00  6.540          H  
ATOM   3520 2HD  ARG A 244      27.581  18.657 -22.825  1.00  6.540          H  
ATOM   3521  HE  ARG A 244      29.969  17.447 -23.974  1.00  6.540          H  
ATOM   3522 1HH1 ARG A 244      28.190  20.498 -23.460  1.00  6.540          H  
ATOM   3523 2HH1 ARG A 244      29.014  21.329 -24.752  1.00  6.540          H  
ATOM   3524 1HH2 ARG A 244      30.999  18.576 -25.650  1.00  6.540          H  
ATOM   3525 2HH2 ARG A 244      30.600  20.243 -25.992  1.00  6.540          H  
ATOM   3526  N   ILE A 245      27.942  17.256 -17.023  1.00  3.890          N  
ATOM   3527  CA  ILE A 245      27.072  16.965 -15.891  1.00  3.890          C  
ATOM   3528  C   ILE A 245      27.400  18.010 -14.816  1.00  3.890          C  
ATOM   3529  O   ILE A 245      26.500  18.651 -14.258  1.00  3.890          O  
ATOM   3530  CB  ILE A 245      27.274  15.518 -15.350  1.00  5.450          C  
ATOM   3531  CG1 ILE A 245      26.808  14.467 -16.413  1.00  5.450          C  
ATOM   3532  CG2 ILE A 245      26.475  15.324 -14.051  1.00  5.450          C  
ATOM   3533  CD1 ILE A 245      27.215  13.031 -16.142  1.00  5.450          C  
ATOM   3534  H   ILE A 245      28.620  16.564 -17.365  1.00  4.670          H  
ATOM   3535  HA  ILE A 245      26.030  17.091 -16.194  1.00  4.670          H  
ATOM   3536  HB  ILE A 245      28.332  15.353 -15.153  1.00  6.540          H  
ATOM   3537 1HG1 ILE A 245      25.725  14.502 -16.480  1.00  6.540          H  
ATOM   3538 2HG1 ILE A 245      27.232  14.738 -17.375  1.00  6.540          H  
ATOM   3539 1HG2 ILE A 245      26.626  14.328 -13.664  1.00  6.540          H  
ATOM   3540 2HG2 ILE A 245      26.801  16.040 -13.299  1.00  6.540          H  
ATOM   3541 3HG2 ILE A 245      25.425  15.472 -14.257  1.00  6.540          H  
ATOM   3542 1HD1 ILE A 245      26.848  12.401 -16.949  1.00  6.540          H  
ATOM   3543 2HD1 ILE A 245      28.301  12.962 -16.105  1.00  6.540          H  
ATOM   3544 3HD1 ILE A 245      26.803  12.681 -15.206  1.00  6.540          H  
ATOM   3545  N   ASP A 246      28.707  18.202 -14.544  1.00  3.890          N  
ATOM   3546  CA  ASP A 246      29.117  19.199 -13.560  1.00  3.890          C  
ATOM   3547  C   ASP A 246      28.687  20.619 -13.945  1.00  3.890          C  
ATOM   3548  O   ASP A 246      28.237  21.378 -13.078  1.00  3.890          O  
ATOM   3549  CB  ASP A 246      30.637  19.200 -13.367  1.00  5.450          C  
ATOM   3550  CG  ASP A 246      31.200  17.994 -12.601  1.00  5.450          C  
ATOM   3551  OD1 ASP A 246      30.452  17.277 -11.979  1.00  5.450          O  
ATOM   3552  OD2 ASP A 246      32.400  17.817 -12.639  1.00  5.450          O  
ATOM   3553  H   ASP A 246      29.408  17.607 -15.001  1.00  4.670          H  
ATOM   3554  HA  ASP A 246      28.649  18.949 -12.609  1.00  4.670          H  
ATOM   3555 1HB  ASP A 246      31.112  19.236 -14.347  1.00  6.540          H  
ATOM   3556 2HB  ASP A 246      30.927  20.107 -12.840  1.00  6.540          H  
ATOM   3557  N   ARG A 247      28.794  20.994 -15.234  1.00  3.890          N  
ATOM   3558  CA  ARG A 247      28.357  22.330 -15.629  1.00  3.890          C  
ATOM   3559  C   ARG A 247      26.864  22.537 -15.423  1.00  3.890          C  
ATOM   3560  O   ARG A 247      26.467  23.603 -14.958  1.00  3.890          O  
ATOM   3561  CB  ARG A 247      28.693  22.656 -17.074  1.00  5.450          C  
ATOM   3562  CG  ARG A 247      30.167  22.886 -17.361  1.00  5.450          C  
ATOM   3563  CD  ARG A 247      30.401  23.272 -18.776  1.00  5.450          C  
ATOM   3564  NE  ARG A 247      31.815  23.159 -19.126  1.00  5.450          N  
ATOM   3565  CZ  ARG A 247      32.375  22.020 -19.600  1.00  5.450          C  
ATOM   3566  NH1 ARG A 247      31.656  20.965 -19.759  1.00  5.450          N  
ATOM   3567  NH2 ARG A 247      33.644  21.922 -19.903  1.00  5.450          N  
ATOM   3568  H   ARG A 247      29.222  20.372 -15.925  1.00  4.670          H  
ATOM   3569  HA  ARG A 247      28.889  23.046 -15.009  1.00  4.670          H  
ATOM   3570 1HB  ARG A 247      28.361  21.833 -17.707  1.00  6.540          H  
ATOM   3571 2HB  ARG A 247      28.148  23.545 -17.381  1.00  6.540          H  
ATOM   3572 1HG  ARG A 247      30.512  23.710 -16.740  1.00  6.540          H  
ATOM   3573 2HG  ARG A 247      30.747  22.015 -17.128  1.00  6.540          H  
ATOM   3574 1HD  ARG A 247      29.811  22.652 -19.445  1.00  6.540          H  
ATOM   3575 2HD  ARG A 247      30.108  24.314 -18.907  1.00  6.540          H  
ATOM   3576  HE  ARG A 247      32.405  23.970 -19.005  1.00  6.540          H  
ATOM   3577 1HH1 ARG A 247      30.686  20.977 -19.518  1.00  6.540          H  
ATOM   3578 2HH1 ARG A 247      32.122  20.106 -20.094  1.00  6.540          H  
ATOM   3579 1HH2 ARG A 247      34.269  22.707 -19.799  1.00  6.540          H  
ATOM   3580 2HH2 ARG A 247      33.972  21.001 -20.240  1.00  6.540          H  
ATOM   3581  N   LEU A 248      26.026  21.545 -15.745  1.00  3.890          N  
ATOM   3582  CA  LEU A 248      24.592  21.749 -15.564  1.00  3.890          C  
ATOM   3583  C   LEU A 248      24.275  21.977 -14.089  1.00  3.890          C  
ATOM   3584  O   LEU A 248      23.479  22.863 -13.751  1.00  3.890          O  
ATOM   3585  CB  LEU A 248      23.791  20.554 -16.102  1.00  5.450          C  
ATOM   3586  CG  LEU A 248      23.788  20.338 -17.653  1.00  5.450          C  
ATOM   3587  CD1 LEU A 248      23.106  19.045 -17.960  1.00  5.450          C  
ATOM   3588  CD2 LEU A 248      23.061  21.449 -18.352  1.00  5.450          C  
ATOM   3589  H   LEU A 248      26.388  20.683 -16.172  1.00  4.670          H  
ATOM   3590  HA  LEU A 248      24.303  22.642 -16.102  1.00  4.670          H  
ATOM   3591 1HB  LEU A 248      24.204  19.646 -15.653  1.00  6.540          H  
ATOM   3592 2HB  LEU A 248      22.761  20.657 -15.781  1.00  6.540          H  
ATOM   3593  HG  LEU A 248      24.813  20.284 -18.010  1.00  6.540          H  
ATOM   3594 1HD1 LEU A 248      23.115  18.869 -19.025  1.00  6.540          H  
ATOM   3595 2HD1 LEU A 248      23.630  18.236 -17.457  1.00  6.540          H  
ATOM   3596 3HD1 LEU A 248      22.088  19.096 -17.615  1.00  6.540          H  
ATOM   3597 1HD2 LEU A 248      23.065  21.264 -19.423  1.00  6.540          H  
ATOM   3598 2HD2 LEU A 248      22.036  21.478 -17.993  1.00  6.540          H  
ATOM   3599 3HD2 LEU A 248      23.540  22.397 -18.161  1.00  6.540          H  
ATOM   3600  N   LYS A 249      24.949  21.243 -13.198  1.00  3.890          N  
ATOM   3601  CA  LYS A 249      24.739  21.464 -11.772  1.00  3.890          C  
ATOM   3602  C   LYS A 249      25.151  22.897 -11.395  1.00  3.890          C  
ATOM   3603  O   LYS A 249      24.397  23.640 -10.759  1.00  3.890          O  
ATOM   3604  CB  LYS A 249      25.555  20.465 -10.945  1.00  5.450          C  
ATOM   3605  CG  LYS A 249      25.391  20.599  -9.419  1.00  5.450          C  
ATOM   3606  CD  LYS A 249      26.231  19.558  -8.670  1.00  5.450          C  
ATOM   3607  CE  LYS A 249      26.101  19.723  -7.163  1.00  5.450          C  
ATOM   3608  NZ  LYS A 249      26.970  18.762  -6.419  1.00  5.450          N  
ATOM   3609  H   LYS A 249      25.578  20.494 -13.522  1.00  4.670          H  
ATOM   3610  HA  LYS A 249      23.680  21.336 -11.547  1.00  4.670          H  
ATOM   3611 1HB  LYS A 249      25.270  19.457 -11.232  1.00  6.540          H  
ATOM   3612 2HB  LYS A 249      26.612  20.578 -11.183  1.00  6.540          H  
ATOM   3613 1HG  LYS A 249      25.702  21.596  -9.104  1.00  6.540          H  
ATOM   3614 2HG  LYS A 249      24.338  20.468  -9.159  1.00  6.540          H  
ATOM   3615 1HD  LYS A 249      25.896  18.558  -8.939  1.00  6.540          H  
ATOM   3616 2HD  LYS A 249      27.280  19.662  -8.954  1.00  6.540          H  
ATOM   3617 1HE  LYS A 249      26.378  20.738  -6.889  1.00  6.540          H  
ATOM   3618 2HE  LYS A 249      25.063  19.552  -6.885  1.00  6.540          H  
ATOM   3619 1HZ  LYS A 249      26.863  18.894  -5.422  1.00  6.540          H  
ATOM   3620 2HZ  LYS A 249      26.710  17.816  -6.662  1.00  6.540          H  
ATOM   3621 3HZ  LYS A 249      27.935  18.920  -6.670  1.00  6.540          H  
ATOM   3622  N   ALA A 250      26.362  23.289 -11.810  1.00  3.890          N  
ATOM   3623  CA  ALA A 250      26.930  24.603 -11.517  1.00  3.890          C  
ATOM   3624  C   ALA A 250      26.078  25.740 -12.069  1.00  3.890          C  
ATOM   3625  O   ALA A 250      25.950  26.799 -11.454  1.00  3.890          O  
ATOM   3626  CB  ALA A 250      28.327  24.700 -12.098  1.00  5.450          C  
ATOM   3627  H   ALA A 250      26.936  22.626 -12.341  1.00  4.670          H  
ATOM   3628  HA  ALA A 250      26.980  24.711 -10.434  1.00  4.670          H  
ATOM   3629 1HB  ALA A 250      28.760  25.667 -11.850  1.00  6.540          H  
ATOM   3630 2HB  ALA A 250      28.947  23.903 -11.688  1.00  6.540          H  
ATOM   3631 3HB  ALA A 250      28.268  24.593 -13.178  1.00  6.540          H  
ATOM   3632  N   ALA A 251      25.460  25.489 -13.219  1.00  3.890          N  
ATOM   3633  CA  ALA A 251      24.633  26.436 -13.941  1.00  3.890          C  
ATOM   3634  C   ALA A 251      23.233  26.585 -13.353  1.00  3.890          C  
ATOM   3635  O   ALA A 251      22.449  27.397 -13.849  1.00  3.890          O  
ATOM   3636  CB  ALA A 251      24.525  26.004 -15.392  1.00  5.450          C  
ATOM   3637  H   ALA A 251      25.658  24.603 -13.682  1.00  4.670          H  
ATOM   3638  HA  ALA A 251      25.121  27.407 -13.892  1.00  4.670          H  
ATOM   3639 1HB  ALA A 251      23.935  26.730 -15.947  1.00  6.540          H  
ATOM   3640 2HB  ALA A 251      25.522  25.933 -15.821  1.00  6.540          H  
ATOM   3641 3HB  ALA A 251      24.048  25.037 -15.432  1.00  6.540          H  
ATOM   3642  N   GLY A 252      22.892  25.818 -12.317  1.00  3.890          N  
ATOM   3643  CA  GLY A 252      21.580  25.965 -11.717  1.00  3.890          C  
ATOM   3644  C   GLY A 252      20.468  25.065 -12.247  1.00  3.890          C  
ATOM   3645  O   GLY A 252      19.291  25.373 -12.045  1.00  3.890          O  
ATOM   3646  H   GLY A 252      23.552  25.145 -11.914  1.00  4.670          H  
ATOM   3647 1HA  GLY A 252      21.683  25.784 -10.647  1.00  4.670          H  
ATOM   3648 2HA  GLY A 252      21.269  27.003 -11.814  1.00  4.670          H  
ATOM   3649  N   PHE A 253      20.785  23.962 -12.917  1.00  3.890          N  
ATOM   3650  CA  PHE A 253      19.692  23.113 -13.369  1.00  3.890          C  
ATOM   3651  C   PHE A 253      19.184  22.273 -12.217  1.00  3.890          C  
ATOM   3652  O   PHE A 253      19.930  21.498 -11.617  1.00  3.890          O  
ATOM   3653  CB  PHE A 253      20.124  22.202 -14.516  1.00  5.450          C  
ATOM   3654  CG  PHE A 253      20.252  22.897 -15.824  1.00  5.450          C  
ATOM   3655  CD1 PHE A 253      21.327  23.710 -16.109  1.00  5.450          C  
ATOM   3656  CD2 PHE A 253      19.288  22.703 -16.800  1.00  5.450          C  
ATOM   3657  CE1 PHE A 253      21.442  24.336 -17.321  1.00  5.450          C  
ATOM   3658  CE2 PHE A 253      19.399  23.325 -18.025  1.00  5.450          C  
ATOM   3659  CZ  PHE A 253      20.478  24.145 -18.284  1.00  5.450          C  
ATOM   3660  H   PHE A 253      21.758  23.698 -13.106  1.00  4.670          H  
ATOM   3661  HA  PHE A 253      18.879  23.747 -13.723  1.00  4.670          H  
ATOM   3662 1HB  PHE A 253      21.081  21.746 -14.275  1.00  6.540          H  
ATOM   3663 2HB  PHE A 253      19.393  21.405 -14.628  1.00  6.540          H  
ATOM   3664  HD1 PHE A 253      22.083  23.864 -15.358  1.00  6.540          H  
ATOM   3665  HD2 PHE A 253      18.430  22.046 -16.590  1.00  6.540          H  
ATOM   3666  HE1 PHE A 253      22.298  24.980 -17.519  1.00  6.540          H  
ATOM   3667  HE2 PHE A 253      18.635  23.170 -18.790  1.00  6.540          H  
ATOM   3668  HZ  PHE A 253      20.568  24.638 -19.252  1.00  6.540          H  
ATOM   3669  N   SER A 254      17.886  22.421 -11.927  1.00  3.890          N  
ATOM   3670  CA  SER A 254      17.204  21.711 -10.843  1.00  3.890          C  
ATOM   3671  C   SER A 254      17.145  20.220 -11.113  1.00  3.890          C  
ATOM   3672  O   SER A 254      16.983  19.407 -10.200  1.00  3.890          O  
ATOM   3673  CB  SER A 254      15.808  22.246 -10.689  1.00  5.450          C  
ATOM   3674  OG  SER A 254      15.023  21.928 -11.804  1.00  5.450          O  
ATOM   3675  H   SER A 254      17.347  23.090 -12.462  1.00  4.670          H  
ATOM   3676  HA  SER A 254      17.756  21.877  -9.916  1.00  4.670          H  
ATOM   3677 1HB  SER A 254      15.371  21.816  -9.813  1.00  6.540          H  
ATOM   3678 2HB  SER A 254      15.837  23.324 -10.548  1.00  6.540          H  
ATOM   3679  HG  SER A 254      14.158  22.308 -11.617  1.00  6.540          H  
ATOM   3680  N   GLY A 255      17.323  19.880 -12.379  1.00  3.890          N  
ATOM   3681  CA  GLY A 255      17.335  18.529 -12.875  1.00  3.890          C  
ATOM   3682  C   GLY A 255      17.464  18.521 -14.381  1.00  3.890          C  
ATOM   3683  O   GLY A 255      17.238  19.526 -15.061  1.00  3.890          O  
ATOM   3684  H   GLY A 255      17.444  20.638 -13.031  1.00  4.670          H  
ATOM   3685 1HA  GLY A 255      18.180  17.997 -12.446  1.00  4.670          H  
ATOM   3686 2HA  GLY A 255      16.427  18.015 -12.570  1.00  4.670          H  
ATOM   3687  N   TYR A 256      17.872  17.370 -14.873  1.00  3.890          N  
ATOM   3688  CA  TYR A 256      18.110  17.065 -16.267  1.00  3.890          C  
ATOM   3689  C   TYR A 256      18.174  15.562 -16.403  1.00  3.890          C  
ATOM   3690  O   TYR A 256      18.151  14.845 -15.395  1.00  3.890          O  
ATOM   3691  CB  TYR A 256      19.376  17.773 -16.758  1.00  5.450          C  
ATOM   3692  CG  TYR A 256      20.589  17.553 -15.879  1.00  5.450          C  
ATOM   3693  CD1 TYR A 256      21.474  16.503 -16.099  1.00  5.450          C  
ATOM   3694  CD2 TYR A 256      20.816  18.446 -14.830  1.00  5.450          C  
ATOM   3695  CE1 TYR A 256      22.566  16.365 -15.261  1.00  5.450          C  
ATOM   3696  CE2 TYR A 256      21.884  18.299 -14.007  1.00  5.450          C  
ATOM   3697  CZ  TYR A 256      22.755  17.272 -14.210  1.00  5.450          C  
ATOM   3698  OH  TYR A 256      23.812  17.139 -13.372  1.00  5.450          O  
ATOM   3699  H   TYR A 256      18.030  16.615 -14.220  1.00  4.670          H  
ATOM   3700  HA  TYR A 256      17.261  17.412 -16.858  1.00  4.670          H  
ATOM   3701 1HB  TYR A 256      19.617  17.397 -17.747  1.00  6.540          H  
ATOM   3702 2HB  TYR A 256      19.199  18.847 -16.845  1.00  6.540          H  
ATOM   3703  HD1 TYR A 256      21.313  15.801 -16.923  1.00  6.540          H  
ATOM   3704  HD2 TYR A 256      20.133  19.264 -14.664  1.00  6.540          H  
ATOM   3705  HE1 TYR A 256      23.268  15.557 -15.419  1.00  6.540          H  
ATOM   3706  HE2 TYR A 256      22.045  19.003 -13.186  1.00  6.540          H  
ATOM   3707  HH  TYR A 256      23.761  17.812 -12.686  1.00  6.540          H  
ATOM   3708  N   LEU A 257      18.229  15.059 -17.622  1.00  3.890          N  
ATOM   3709  CA  LEU A 257      18.326  13.632 -17.802  1.00  3.890          C  
ATOM   3710  C   LEU A 257      19.695  13.245 -18.295  1.00  3.890          C  
ATOM   3711  O   LEU A 257      20.266  13.900 -19.168  1.00  3.890          O  
ATOM   3712  CB  LEU A 257      17.252  13.172 -18.796  1.00  5.450          C  
ATOM   3713  CG  LEU A 257      15.790  13.435 -18.373  1.00  5.450          C  
ATOM   3714  CD1 LEU A 257      14.840  13.134 -19.511  1.00  5.450          C  
ATOM   3715  CD2 LEU A 257      15.445  12.568 -17.201  1.00  5.450          C  
ATOM   3716  H   LEU A 257      18.280  15.652 -18.452  1.00  4.670          H  
ATOM   3717  HA  LEU A 257      18.181  13.142 -16.844  1.00  4.670          H  
ATOM   3718 1HB  LEU A 257      17.427  13.673 -19.740  1.00  6.540          H  
ATOM   3719 2HB  LEU A 257      17.368  12.107 -18.940  1.00  6.540          H  
ATOM   3720  HG  LEU A 257      15.680  14.455 -18.096  1.00  6.540          H  
ATOM   3721 1HD1 LEU A 257      13.822  13.332 -19.186  1.00  6.540          H  
ATOM   3722 2HD1 LEU A 257      15.062  13.755 -20.333  1.00  6.540          H  
ATOM   3723 3HD1 LEU A 257      14.934  12.111 -19.802  1.00  6.540          H  
ATOM   3724 1HD2 LEU A 257      14.423  12.764 -16.906  1.00  6.540          H  
ATOM   3725 2HD2 LEU A 257      15.548  11.524 -17.471  1.00  6.540          H  
ATOM   3726 3HD2 LEU A 257      16.088  12.783 -16.358  1.00  6.540          H  
ATOM   3727  N   ILE A 258      20.197  12.150 -17.763  1.00  3.890          N  
ATOM   3728  CA  ILE A 258      21.460  11.611 -18.208  1.00  3.890          C  
ATOM   3729  C   ILE A 258      21.065  10.332 -18.918  1.00  3.890          C  
ATOM   3730  O   ILE A 258      20.260   9.566 -18.390  1.00  3.890          O  
ATOM   3731  CB  ILE A 258      22.440  11.378 -17.055  1.00  5.450          C  
ATOM   3732  CG1 ILE A 258      22.697  12.694 -16.310  1.00  5.450          C  
ATOM   3733  CG2 ILE A 258      23.780  10.880 -17.657  1.00  5.450          C  
ATOM   3734  CD1 ILE A 258      23.406  12.514 -15.005  1.00  5.450          C  
ATOM   3735  H   ILE A 258      19.675  11.681 -17.034  1.00  4.670          H  
ATOM   3736  HA  ILE A 258      21.919  12.285 -18.924  1.00  4.670          H  
ATOM   3737  HB  ILE A 258      22.031  10.665 -16.362  1.00  6.540          H  
ATOM   3738 1HG1 ILE A 258      23.289  13.353 -16.947  1.00  6.540          H  
ATOM   3739 2HG1 ILE A 258      21.744  13.180 -16.106  1.00  6.540          H  
ATOM   3740 1HG2 ILE A 258      24.507  10.698 -16.883  1.00  6.540          H  
ATOM   3741 2HG2 ILE A 258      23.628   9.964 -18.212  1.00  6.540          H  
ATOM   3742 3HG2 ILE A 258      24.163  11.641 -18.345  1.00  6.540          H  
ATOM   3743 1HD1 ILE A 258      23.544  13.477 -14.524  1.00  6.540          H  
ATOM   3744 2HD1 ILE A 258      22.794  11.876 -14.363  1.00  6.540          H  
ATOM   3745 3HD1 ILE A 258      24.374  12.059 -15.148  1.00  6.540          H  
ATOM   3746  N   LYS A 259      21.552  10.171 -20.132  1.00  3.890          N  
ATOM   3747  CA  LYS A 259      21.195   9.063 -21.004  1.00  3.890          C  
ATOM   3748  C   LYS A 259      21.901   7.770 -20.571  1.00  3.890          C  
ATOM   3749  O   LYS A 259      22.930   7.843 -19.911  1.00  3.890          O  
ATOM   3750  CB  LYS A 259      21.535   9.446 -22.454  1.00  5.450          C  
ATOM   3751  CG  LYS A 259      20.737  10.657 -22.946  1.00  5.450          C  
ATOM   3752  CD  LYS A 259      20.769  10.857 -24.462  1.00  5.450          C  
ATOM   3753  CE  LYS A 259      22.074  11.463 -24.972  1.00  5.450          C  
ATOM   3754  NZ  LYS A 259      21.995  11.755 -26.442  1.00  5.450          N  
ATOM   3755  H   LYS A 259      22.226  10.869 -20.447  1.00  4.670          H  
ATOM   3756  HA  LYS A 259      20.125   8.934 -20.925  1.00  4.670          H  
ATOM   3757 1HB  LYS A 259      22.586   9.699 -22.522  1.00  6.540          H  
ATOM   3758 2HB  LYS A 259      21.350   8.618 -23.123  1.00  6.540          H  
ATOM   3759 1HG  LYS A 259      19.738  10.565 -22.632  1.00  6.540          H  
ATOM   3760 2HG  LYS A 259      21.143  11.549 -22.477  1.00  6.540          H  
ATOM   3761 1HD  LYS A 259      20.613   9.895 -24.951  1.00  6.540          H  
ATOM   3762 2HD  LYS A 259      19.950  11.516 -24.744  1.00  6.540          H  
ATOM   3763 1HE  LYS A 259      22.271  12.391 -24.440  1.00  6.540          H  
ATOM   3764 2HE  LYS A 259      22.895  10.772 -24.792  1.00  6.540          H  
ATOM   3765 1HZ  LYS A 259      22.857  12.165 -26.778  1.00  6.540          H  
ATOM   3766 2HZ  LYS A 259      21.817  10.900 -26.946  1.00  6.540          H  
ATOM   3767 3HZ  LYS A 259      21.241  12.406 -26.605  1.00  6.540          H  
ATOM   3768  N   PRO A 260      21.404   6.571 -20.945  1.00  3.890          N  
ATOM   3769  CA  PRO A 260      20.243   6.169 -21.754  1.00  3.890          C  
ATOM   3770  C   PRO A 260      18.947   6.637 -21.146  1.00  3.890          C  
ATOM   3771  O   PRO A 260      18.855   6.734 -19.928  1.00  3.890          O  
ATOM   3772  CB  PRO A 260      20.320   4.635 -21.717  1.00  5.830          C  
ATOM   3773  CG  PRO A 260      21.758   4.330 -21.389  1.00  5.830          C  
ATOM   3774  CD  PRO A 260      22.175   5.435 -20.456  1.00  5.830          C  
ATOM   3775  HA  PRO A 260      20.352   6.542 -22.781  1.00  4.670          H  
ATOM   3776 1HB  PRO A 260      19.613   4.241 -20.966  1.00  7.000          H  
ATOM   3777 2HB  PRO A 260      20.012   4.221 -22.687  1.00  7.000          H  
ATOM   3778 1HG  PRO A 260      21.836   3.337 -20.926  1.00  7.000          H  
ATOM   3779 2HG  PRO A 260      22.365   4.299 -22.307  1.00  7.000          H  
ATOM   3780 1HD  PRO A 260      21.881   5.211 -19.418  1.00  7.000          H  
ATOM   3781 2HD  PRO A 260      23.254   5.632 -20.541  1.00  7.000          H  
ATOM   3782  N   LEU A 261      17.956   6.922 -21.972  1.00  3.890          N  
ATOM   3783  CA  LEU A 261      16.692   7.365 -21.418  1.00  3.890          C  
ATOM   3784  C   LEU A 261      15.750   6.195 -21.254  1.00  3.890          C  
ATOM   3785  O   LEU A 261      15.461   5.462 -22.208  1.00  3.890          O  
ATOM   3786  CB  LEU A 261      16.093   8.437 -22.320  1.00  5.450          C  
ATOM   3787  CG  LEU A 261      17.015   9.657 -22.574  1.00  5.450          C  
ATOM   3788  CD1 LEU A 261      16.384  10.580 -23.570  1.00  5.450          C  
ATOM   3789  CD2 LEU A 261      17.287  10.421 -21.253  1.00  5.450          C  
ATOM   3790  H   LEU A 261      18.068   6.829 -22.973  1.00  4.670          H  
ATOM   3791  HA  LEU A 261      16.861   7.775 -20.426  1.00  4.670          H  
ATOM   3792 1HB  LEU A 261      15.837   7.990 -23.279  1.00  6.540          H  
ATOM   3793 2HB  LEU A 261      15.187   8.793 -21.847  1.00  6.540          H  
ATOM   3794  HG  LEU A 261      17.942   9.305 -22.999  1.00  6.540          H  
ATOM   3795 1HD1 LEU A 261      17.062  11.399 -23.758  1.00  6.540          H  
ATOM   3796 2HD1 LEU A 261      16.201  10.047 -24.500  1.00  6.540          H  
ATOM   3797 3HD1 LEU A 261      15.462  10.967 -23.186  1.00  6.540          H  
ATOM   3798 1HD2 LEU A 261      17.926  11.282 -21.445  1.00  6.540          H  
ATOM   3799 2HD2 LEU A 261      16.349  10.761 -20.855  1.00  6.540          H  
ATOM   3800 3HD2 LEU A 261      17.777   9.781 -20.522  1.00  6.540          H  
ATOM   3801  N   ARG A 262      15.271   6.044 -20.029  1.00  3.890          N  
ATOM   3802  CA  ARG A 262      14.365   4.981 -19.618  1.00  3.890          C  
ATOM   3803  C   ARG A 262      13.357   5.581 -18.662  1.00  3.890          C  
ATOM   3804  O   ARG A 262      13.642   6.615 -18.054  1.00  3.890          O  
ATOM   3805  CB  ARG A 262      15.118   3.844 -18.926  1.00  5.450          C  
ATOM   3806  CG  ARG A 262      16.152   3.099 -19.789  1.00  5.450          C  
ATOM   3807  CD  ARG A 262      15.518   2.271 -20.853  1.00  5.450          C  
ATOM   3808  NE  ARG A 262      16.499   1.484 -21.579  1.00  5.450          N  
ATOM   3809  CZ  ARG A 262      17.209   1.902 -22.655  1.00  5.450          C  
ATOM   3810  NH1 ARG A 262      17.066   3.122 -23.151  1.00  5.450          N  
ATOM   3811  NH2 ARG A 262      18.066   1.063 -23.223  1.00  5.450          N  
ATOM   3812  H   ARG A 262      15.580   6.723 -19.327  1.00  4.670          H  
ATOM   3813  HA  ARG A 262      13.832   4.600 -20.488  1.00  4.670          H  
ATOM   3814 1HB  ARG A 262      15.649   4.243 -18.061  1.00  6.540          H  
ATOM   3815 2HB  ARG A 262      14.405   3.109 -18.557  1.00  6.540          H  
ATOM   3816 1HG  ARG A 262      16.832   3.807 -20.254  1.00  6.540          H  
ATOM   3817 2HG  ARG A 262      16.727   2.429 -19.152  1.00  6.540          H  
ATOM   3818 1HD  ARG A 262      14.805   1.583 -20.397  1.00  6.540          H  
ATOM   3819 2HD  ARG A 262      14.994   2.904 -21.563  1.00  6.540          H  
ATOM   3820  HE  ARG A 262      16.658   0.539 -21.256  1.00  6.540          H  
ATOM   3821 1HH1 ARG A 262      16.411   3.811 -22.735  1.00  6.540          H  
ATOM   3822 2HH1 ARG A 262      17.602   3.398 -23.957  1.00  6.540          H  
ATOM   3823 1HH2 ARG A 262      18.181   0.130 -22.853  1.00  6.540          H  
ATOM   3824 2HH2 ARG A 262      18.604   1.354 -24.027  1.00  6.540          H  
ATOM   3825  N   ALA A 263      12.231   4.904 -18.420  1.00  3.890          N  
ATOM   3826  CA  ALA A 263      11.260   5.459 -17.475  1.00  3.890          C  
ATOM   3827  C   ALA A 263      11.932   5.750 -16.149  1.00  3.890          C  
ATOM   3828  O   ALA A 263      11.689   6.773 -15.523  1.00  3.890          O  
ATOM   3829  CB  ALA A 263      10.105   4.506 -17.253  1.00  5.450          C  
ATOM   3830  H   ALA A 263      12.022   4.049 -18.923  1.00  4.670          H  
ATOM   3831  HA  ALA A 263      10.884   6.388 -17.881  1.00  4.670          H  
ATOM   3832 1HB  ALA A 263       9.408   4.949 -16.558  1.00  6.540          H  
ATOM   3833 2HB  ALA A 263       9.598   4.306 -18.200  1.00  6.540          H  
ATOM   3834 3HB  ALA A 263      10.474   3.572 -16.841  1.00  6.540          H  
ATOM   3835  N   ALA A 264      12.875   4.919 -15.756  1.00  3.890          N  
ATOM   3836  CA  ALA A 264      13.547   5.117 -14.491  1.00  3.890          C  
ATOM   3837  C   ALA A 264      14.205   6.491 -14.334  1.00  3.890          C  
ATOM   3838  O   ALA A 264      14.159   7.082 -13.245  1.00  3.890          O  
ATOM   3839  CB  ALA A 264      14.612   4.059 -14.366  1.00  5.450          C  
ATOM   3840  H   ALA A 264      13.089   4.106 -16.313  1.00  4.670          H  
ATOM   3841  HA  ALA A 264      12.805   5.027 -13.713  1.00  4.670          H  
ATOM   3842 1HB  ALA A 264      15.086   4.162 -13.442  1.00  6.540          H  
ATOM   3843 2HB  ALA A 264      14.162   3.075 -14.436  1.00  6.540          H  
ATOM   3844 3HB  ALA A 264      15.344   4.183 -15.161  1.00  6.540          H  
ATOM   3845  N   SER A 265      14.789   7.026 -15.419  1.00  3.890          N  
ATOM   3846  CA  SER A 265      15.476   8.303 -15.344  1.00  3.890          C  
ATOM   3847  C   SER A 265      14.475   9.444 -15.449  1.00  3.890          C  
ATOM   3848  O   SER A 265      14.709  10.555 -14.946  1.00  3.890          O  
ATOM   3849  CB  SER A 265      16.548   8.380 -16.429  1.00  5.450          C  
ATOM   3850  OG  SER A 265      16.006   8.376 -17.735  1.00  5.450          O  
ATOM   3851  H   SER A 265      14.735   6.560 -16.321  1.00  4.670          H  
ATOM   3852  HA  SER A 265      15.976   8.365 -14.379  1.00  4.670          H  
ATOM   3853 1HB  SER A 265      17.151   9.275 -16.288  1.00  6.540          H  
ATOM   3854 2HB  SER A 265      17.214   7.524 -16.316  1.00  6.540          H  
ATOM   3855  HG  SER A 265      15.764   9.288 -17.922  1.00  6.540          H  
ATOM   3856  N   LEU A 266      13.331   9.159 -16.066  1.00  3.890          N  
ATOM   3857  CA  LEU A 266      12.318  10.172 -16.256  1.00  3.890          C  
ATOM   3858  C   LEU A 266      11.586  10.391 -14.935  1.00  3.890          C  
ATOM   3859  O   LEU A 266      11.329  11.536 -14.534  1.00  3.890          O  
ATOM   3860  CB  LEU A 266      11.356   9.687 -17.333  1.00  5.450          C  
ATOM   3861  CG  LEU A 266      11.947   9.437 -18.751  1.00  5.450          C  
ATOM   3862  CD1 LEU A 266      10.854   8.947 -19.684  1.00  5.450          C  
ATOM   3863  CD2 LEU A 266      12.602  10.621 -19.253  1.00  5.450          C  
ATOM   3864  H   LEU A 266      13.207   8.230 -16.493  1.00  4.670          H  
ATOM   3865  HA  LEU A 266      12.781  11.112 -16.533  1.00  4.670          H  
ATOM   3866 1HB  LEU A 266      10.984   8.745 -16.992  1.00  6.540          H  
ATOM   3867 2HB  LEU A 266      10.559  10.356 -17.403  1.00  6.540          H  
ATOM   3868  HG  LEU A 266      12.675   8.660 -18.691  1.00  6.540          H  
ATOM   3869 1HD1 LEU A 266      11.283   8.742 -20.658  1.00  6.540          H  
ATOM   3870 2HD1 LEU A 266      10.411   8.048 -19.314  1.00  6.540          H  
ATOM   3871 3HD1 LEU A 266      10.090   9.711 -19.791  1.00  6.540          H  
ATOM   3872 1HD2 LEU A 266      13.018  10.419 -20.226  1.00  6.540          H  
ATOM   3873 2HD2 LEU A 266      11.905  11.412 -19.327  1.00  6.540          H  
ATOM   3874 3HD2 LEU A 266      13.391  10.894 -18.589  1.00  6.540          H  
ATOM   3875  N   VAL A 267      11.327   9.286 -14.227  1.00  3.890          N  
ATOM   3876  CA  VAL A 267      10.690   9.325 -12.921  1.00  3.890          C  
ATOM   3877  C   VAL A 267      11.618  10.048 -11.973  1.00  3.890          C  
ATOM   3878  O   VAL A 267      11.188  10.916 -11.207  1.00  3.890          O  
ATOM   3879  CB  VAL A 267      10.421   7.902 -12.366  1.00  5.450          C  
ATOM   3880  CG1 VAL A 267       9.972   7.972 -10.921  1.00  5.450          C  
ATOM   3881  CG2 VAL A 267       9.328   7.190 -13.166  1.00  5.450          C  
ATOM   3882  H   VAL A 267      11.561   8.383 -14.644  1.00  4.670          H  
ATOM   3883  HA  VAL A 267       9.753   9.875 -12.994  1.00  4.670          H  
ATOM   3884  HB  VAL A 267      11.344   7.337 -12.420  1.00  6.540          H  
ATOM   3885 1HG1 VAL A 267       9.814   6.969 -10.562  1.00  6.540          H  
ATOM   3886 2HG1 VAL A 267      10.738   8.443 -10.315  1.00  6.540          H  
ATOM   3887 3HG1 VAL A 267       9.046   8.543 -10.845  1.00  6.540          H  
ATOM   3888 1HG2 VAL A 267       9.176   6.200 -12.757  1.00  6.540          H  
ATOM   3889 2HG2 VAL A 267       8.400   7.756 -13.103  1.00  6.540          H  
ATOM   3890 3HG2 VAL A 267       9.630   7.110 -14.195  1.00  6.540          H  
ATOM   3891  N   ALA A 268      12.903   9.692 -12.033  1.00  3.890          N  
ATOM   3892  CA  ALA A 268      13.895  10.284 -11.176  1.00  3.890          C  
ATOM   3893  C   ALA A 268      13.979  11.801 -11.292  1.00  3.890          C  
ATOM   3894  O   ALA A 268      13.997  12.490 -10.267  1.00  3.890          O  
ATOM   3895  CB  ALA A 268      15.231   9.701 -11.552  1.00  5.450          C  
ATOM   3896  H   ALA A 268      13.192   8.930 -12.651  1.00  4.670          H  
ATOM   3897  HA  ALA A 268      13.641  10.032 -10.151  1.00  4.670          H  
ATOM   3898 1HB  ALA A 268      15.974  10.093 -10.921  1.00  6.540          H  
ATOM   3899 2HB  ALA A 268      15.200   8.633 -11.474  1.00  6.540          H  
ATOM   3900 3HB  ALA A 268      15.457   9.967 -12.571  1.00  6.540          H  
ATOM   3901  N   GLN A 269      13.981  12.353 -12.517  1.00  3.890          N  
ATOM   3902  CA  GLN A 269      14.035  13.812 -12.602  1.00  3.890          C  
ATOM   3903  C   GLN A 269      12.779  14.464 -12.052  1.00  3.890          C  
ATOM   3904  O   GLN A 269      12.860  15.494 -11.364  1.00  3.890          O  
ATOM   3905  CB  GLN A 269      14.267  14.349 -14.012  1.00  5.450          C  
ATOM   3906  CG  GLN A 269      14.328  15.925 -14.014  1.00  5.450          C  
ATOM   3907  CD  GLN A 269      14.553  16.589 -15.351  1.00  5.450          C  
ATOM   3908  OE1 GLN A 269      15.006  15.965 -16.295  1.00  5.450          O  
ATOM   3909  NE2 GLN A 269      14.198  17.881 -15.416  1.00  5.450          N  
ATOM   3910  H   GLN A 269      14.006  11.759 -13.356  1.00  4.670          H  
ATOM   3911  HA  GLN A 269      14.874  14.145 -11.993  1.00  4.670          H  
ATOM   3912 1HB  GLN A 269      15.216  13.972 -14.395  1.00  6.540          H  
ATOM   3913 2HB  GLN A 269      13.486  13.991 -14.659  1.00  6.540          H  
ATOM   3914 1HG  GLN A 269      13.389  16.321 -13.647  1.00  6.540          H  
ATOM   3915 2HG  GLN A 269      15.132  16.221 -13.352  1.00  6.540          H  
ATOM   3916 1HE2 GLN A 269      14.279  18.455 -16.274  1.00  6.540          H  
ATOM   3917 2HE2 GLN A 269      13.827  18.333 -14.608  1.00  6.540          H  
ATOM   3918  N   VAL A 270      11.606  13.916 -12.368  1.00  3.890          N  
ATOM   3919  CA  VAL A 270      10.420  14.591 -11.892  1.00  3.890          C  
ATOM   3920  C   VAL A 270      10.369  14.576 -10.380  1.00  3.890          C  
ATOM   3921  O   VAL A 270      10.007  15.574  -9.767  1.00  3.890          O  
ATOM   3922  CB  VAL A 270       9.117  14.010 -12.434  1.00  5.450          C  
ATOM   3923  CG1 VAL A 270       7.957  14.726 -11.733  1.00  5.450          C  
ATOM   3924  CG2 VAL A 270       9.047  14.188 -13.941  1.00  5.450          C  
ATOM   3925  H   VAL A 270      11.551  13.069 -12.953  1.00  4.670          H  
ATOM   3926  HA  VAL A 270      10.475  15.631 -12.218  1.00  4.670          H  
ATOM   3927  HB  VAL A 270       9.061  12.941 -12.202  1.00  6.540          H  
ATOM   3928 1HG1 VAL A 270       7.054  14.364 -12.115  1.00  6.540          H  
ATOM   3929 2HG1 VAL A 270       7.972  14.580 -10.664  1.00  6.540          H  
ATOM   3930 3HG1 VAL A 270       8.027  15.773 -11.932  1.00  6.540          H  
ATOM   3931 1HG2 VAL A 270       8.112  13.773 -14.324  1.00  6.540          H  
ATOM   3932 2HG2 VAL A 270       9.104  15.243 -14.196  1.00  6.540          H  
ATOM   3933 3HG2 VAL A 270       9.881  13.663 -14.388  1.00  6.540          H  
ATOM   3934  N   LEU A 271      10.661  13.435  -9.760  1.00  3.890          N  
ATOM   3935  CA  LEU A 271      10.627  13.406  -8.313  1.00  3.890          C  
ATOM   3936  C   LEU A 271      11.718  14.291  -7.725  1.00  3.890          C  
ATOM   3937  O   LEU A 271      11.510  14.936  -6.707  1.00  3.890          O  
ATOM   3938  CB  LEU A 271      10.702  11.975  -7.802  1.00  5.450          C  
ATOM   3939  CG  LEU A 271       9.495  11.116  -8.079  1.00  5.450          C  
ATOM   3940  CD1 LEU A 271       9.780   9.738  -7.686  1.00  5.450          C  
ATOM   3941  CD2 LEU A 271       8.327  11.595  -7.287  1.00  5.450          C  
ATOM   3942  H   LEU A 271      10.931  12.599 -10.292  1.00  4.670          H  
ATOM   3943  HA  LEU A 271       9.692  13.840  -8.000  1.00  4.670          H  
ATOM   3944 1HB  LEU A 271      11.570  11.484  -8.264  1.00  6.540          H  
ATOM   3945 2HB  LEU A 271      10.831  12.002  -6.728  1.00  6.540          H  
ATOM   3946  HG  LEU A 271       9.276  11.134  -9.148  1.00  6.540          H  
ATOM   3947 1HD1 LEU A 271       8.914   9.125  -7.897  1.00  6.540          H  
ATOM   3948 2HD1 LEU A 271      10.634   9.376  -8.247  1.00  6.540          H  
ATOM   3949 3HD1 LEU A 271       9.991   9.698  -6.629  1.00  6.540          H  
ATOM   3950 1HD2 LEU A 271       7.511  10.958  -7.487  1.00  6.540          H  
ATOM   3951 2HD2 LEU A 271       8.575  11.545  -6.225  1.00  6.540          H  
ATOM   3952 3HD2 LEU A 271       8.055  12.594  -7.551  1.00  6.540          H  
ATOM   3953  N   GLN A 272      12.871  14.409  -8.376  1.00  3.890          N  
ATOM   3954  CA  GLN A 272      13.922  15.280  -7.864  1.00  3.890          C  
ATOM   3955  C   GLN A 272      13.382  16.689  -7.636  1.00  3.890          C  
ATOM   3956  O   GLN A 272      13.734  17.317  -6.626  1.00  3.890          O  
ATOM   3957  CB  GLN A 272      15.115  15.262  -8.805  1.00  5.450          C  
ATOM   3958  CG  GLN A 272      16.281  16.100  -8.404  1.00  5.450          C  
ATOM   3959  CD  GLN A 272      17.415  15.815  -9.302  1.00  5.450          C  
ATOM   3960  OE1 GLN A 272      17.877  14.682  -9.370  1.00  5.450          O  
ATOM   3961  NE2 GLN A 272      17.873  16.806 -10.029  1.00  5.450          N  
ATOM   3962  H   GLN A 272      13.065  13.831  -9.200  1.00  4.670          H  
ATOM   3963  HA  GLN A 272      14.250  14.909  -6.901  1.00  4.670          H  
ATOM   3964 1HB  GLN A 272      15.461  14.235  -8.920  1.00  6.540          H  
ATOM   3965 2HB  GLN A 272      14.800  15.605  -9.784  1.00  6.540          H  
ATOM   3966 1HG  GLN A 272      16.019  17.146  -8.529  1.00  6.540          H  
ATOM   3967 2HG  GLN A 272      16.569  15.902  -7.379  1.00  6.540          H  
ATOM   3968 1HE2 GLN A 272      18.628  16.654 -10.664  1.00  6.540          H  
ATOM   3969 2HE2 GLN A 272      17.462  17.741  -9.962  1.00  6.540          H  
ATOM   3970  N   ALA A 273      12.446  17.132  -8.497  1.00  3.890          N  
ATOM   3971  CA  ALA A 273      11.809  18.457  -8.434  1.00  3.890          C  
ATOM   3972  C   ALA A 273      11.106  18.714  -7.088  1.00  3.890          C  
ATOM   3973  O   ALA A 273      10.775  19.855  -6.769  1.00  3.890          O  
ATOM   3974  CB  ALA A 273      10.787  18.619  -9.544  1.00  5.450          C  
ATOM   3975  H   ALA A 273      12.230  16.529  -9.307  1.00  4.670          H  
ATOM   3976  HA  ALA A 273      12.595  19.204  -8.561  1.00  4.670          H  
ATOM   3977 1HB  ALA A 273      10.370  19.621  -9.493  1.00  6.540          H  
ATOM   3978 2HB  ALA A 273      11.272  18.465 -10.506  1.00  6.540          H  
ATOM   3979 3HB  ALA A 273       9.997  17.897  -9.414  1.00  6.540          H  
ATOM   3980  N   VAL A 274      10.829  17.652  -6.329  1.00  3.890          N  
ATOM   3981  CA  VAL A 274      10.208  17.741  -5.016  1.00  3.890          C  
ATOM   3982  C   VAL A 274      11.111  18.566  -4.098  1.00  3.890          C  
ATOM   3983  O   VAL A 274      10.617  19.329  -3.268  1.00  3.890          O  
ATOM   3984  CB  VAL A 274       9.999  16.325  -4.394  1.00  5.450          C  
ATOM   3985  CG1 VAL A 274       9.563  16.425  -2.921  1.00  5.450          C  
ATOM   3986  CG2 VAL A 274       8.922  15.532  -5.193  1.00  5.450          C  
ATOM   3987  H   VAL A 274      11.120  16.732  -6.659  1.00  4.670          H  
ATOM   3988  HA  VAL A 274       9.252  18.245  -5.103  1.00  4.670          H  
ATOM   3989  HB  VAL A 274      10.945  15.790  -4.424  1.00  6.540          H  
ATOM   3990 1HG1 VAL A 274       9.435  15.423  -2.514  1.00  6.540          H  
ATOM   3991 2HG1 VAL A 274      10.301  16.949  -2.329  1.00  6.540          H  
ATOM   3992 3HG1 VAL A 274       8.637  16.957  -2.849  1.00  6.540          H  
ATOM   3993 1HG2 VAL A 274       8.819  14.542  -4.758  1.00  6.540          H  
ATOM   3994 2HG2 VAL A 274       7.984  16.020  -5.158  1.00  6.540          H  
ATOM   3995 3HG2 VAL A 274       9.221  15.443  -6.224  1.00  6.540          H  
ATOM   3996  N   THR A 275      12.436  18.365  -4.190  1.00  3.890          N  
ATOM   3997  CA  THR A 275      13.353  19.079  -3.313  1.00  3.890          C  
ATOM   3998  C   THR A 275      14.289  20.032  -4.063  1.00  3.890          C  
ATOM   3999  O   THR A 275      14.884  20.920  -3.449  1.00  3.890          O  
ATOM   4000  CB  THR A 275      14.188  18.081  -2.489  1.00  5.450          C  
ATOM   4001  OG1 THR A 275      15.024  17.288  -3.352  1.00  5.450          O  
ATOM   4002  CG2 THR A 275      13.224  17.156  -1.778  1.00  5.450          C  
ATOM   4003  H   THR A 275      12.819  17.745  -4.903  1.00  4.670          H  
ATOM   4004  HA  THR A 275      12.764  19.679  -2.621  1.00  4.670          H  
ATOM   4005  HB  THR A 275      14.803  18.615  -1.762  1.00  6.540          H  
ATOM   4006  HG1 THR A 275      15.815  17.790  -3.568  1.00  6.540          H  
ATOM   4007 1HG2 THR A 275      13.747  16.441  -1.179  1.00  6.540          H  
ATOM   4008 2HG2 THR A 275      12.576  17.751  -1.145  1.00  6.540          H  
ATOM   4009 3HG2 THR A 275      12.625  16.618  -2.503  1.00  6.540          H  
ATOM   4010  N   ALA A 276      14.421  19.856  -5.380  1.00  3.890          N  
ATOM   4011  CA  ALA A 276      15.321  20.671  -6.191  1.00  3.890          C  
ATOM   4012  C   ALA A 276      14.579  21.847  -6.818  1.00  3.890          C  
ATOM   4013  O   ALA A 276      14.885  22.995  -6.497  1.00  3.890          O  
ATOM   4014  OXT ALA A 276      14.074  21.663  -7.922  1.00  5.830          O  
ATOM   4015  CB  ALA A 276      15.963  19.819  -7.275  1.00  5.250          C  
ATOM   4016  H   ALA A 276      13.924  19.090  -5.835  1.00  4.670          H  
ATOM   4017  HA  ALA A 276      16.096  21.073  -5.545  1.00  4.670          H  
ATOM   4018 1HB  ALA A 276      16.650  20.428  -7.856  1.00  6.300          H  
ATOM   4019 2HB  ALA A 276      16.505  18.996  -6.816  1.00  6.300          H  
ATOM   4020 3HB  ALA A 276      15.189  19.421  -7.928  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1463.53 174.209 887.643 -77.0853 28.358 46.1909 524.746 -576.057 -1.45879 -10.0396 -428.274 -66.1692 -129.344 -69.4646 -28.2366 -16.2345 0 30.7998 17.5808 114.588 136.346 -85.9179 37.7261 43.2231 -10.437 255.551 -665.283
SER:NtermProteinFull_1 -2.118 0.04931 3.00981 -0.0357 0.00915 0.0294 1.50089 -1.37254 -0 -0 -2.37941 -1.06044 0 0 -1.03838 0 0 0.00629 0.00155 0.3097 0 0 0.60036 -0.77834 0 0.04096 -3.22539
LEU_2 -6.58346 1.12633 -0.23965 -0.4768 0.11721 0.10372 0.58889 -1.29194 -0 -0 -0.19064 0.33052 0 0 0 0 0 -0.0258 0.6377 0.90305 0 -0.14676 0 0.18072 -0.27928 0.38616 -4.86003
ALA_3 -4.0846 0.6233 3.87409 -0.01945 0 0 2.83386 -2.28957 -0 -0 -0.95055 -0.3829 0 0 0 0 0 0.14453 0 0 0 -0.53898 0 1.8394 -0.2731 1.35757 2.13359
PRO_4 -3.48012 0.48411 1.0198 -0.12633 0.00484 0.09122 0.51184 -0.78443 -0.00709 -0.03091 -0.78818 0.19902 0 0 0 0 0 -0.10134 0.00577 0.15631 0 -0.79612 0 -2.4119 -0.31044 1.30305 -5.06091
VAL_5 -6.99771 0.64973 3.77493 -0.26378 0.15195 0.05322 2.92362 -2.53222 -0 -0 -2.8938 -0.19209 0 0 0 0 0 -0.0156 0.062 0.41053 0 -0.79507 0 1.9342 -0.51155 0.63908 -3.60255
ASP_6 -3.53818 0.10453 4.6596 -0.23523 0.104 0.75559 2.26297 -2.17864 -0.00709 -0.03091 -3.4695 -1.22007 0 0 -0.57531 0 0 -0.03222 0.04254 0 2.17336 -0.84156 0 -2.3716 -0.28332 0.54254 -4.13849
ILE_7 -9.10679 1.3094 2.61464 -0.52045 0.38557 0.10687 2.35259 -2.57662 -0.02653 -0.16074 -0.85033 -0.00305 0 0 0 0 0 -0.03158 0.13573 0.51778 0 -0.45665 0 0.73287 -0.06688 0.47273 -5.17143
GLU_8 -5.13934 0.26037 4.34851 -0.32734 0.04749 0.38343 1.92679 -2.19135 -0 -0 -1.70416 -0.62642 0 0 0 0 0 0.06668 0.03407 0 3.43401 -0.22245 0 -2.7348 -0.25109 0.39481 -2.3008
GLY_9 -3.93718 0.33041 5.01488 -5e-05 0 0 2.20518 -2.39127 -0 -0 -2.70356 -0.41339 0 0 -0.57531 0 0 -0.06318 0 0 0 0.31577 0 0.83697 0.22793 0.23222 -0.92057
LEU_10 -8.98931 0.82747 3.65173 -0.66703 0.15483 0.21962 2.67384 -3.01811 -0.00951 -0.09458 -2.26648 0.14279 0 0 0 0 0 0.02698 0.08678 0.85853 0 -0.19313 0 0.18072 0.50779 0.47333 -5.43374
LEU_11 -10.796 1.0468 3.60128 -0.47056 0.11987 0.10168 2.76889 -3.41442 -0 -0 -2.29415 0.23358 0 0 0 0 0 0.04279 0.1085 0.45545 0 -0.2465 0 0.18072 -0.11161 0.75561 -7.91808
ARG_12 -6.68499 0.42273 6.8449 -0.57554 0.1018 0.35649 3.16309 -3.22309 -0 -0 -3.49647 0.22351 0 0 0 -0.45623 0 -0.02779 0.24098 2.50685 0 -0.049 0 -1.2888 -0.22693 0.59902 -1.56945
GLN_13 -7.07033 0.39885 7.72311 -0.28108 0.05098 0.23027 3.82579 -3.58574 -0.02876 -0.2583 -4.40266 -0.49019 0 0 0 -1.68808 0 0.01626 0.14143 0 2.9587 0.00665 0 -0.18838 -0.16493 0.41414 -2.39227
VAL_14 -8.94804 1.00723 3.62413 -0.3232 0.25403 0.07384 2.99261 -3.05128 -0 -0 -1.97347 -0.28642 0 0 0 0 0 -0.04869 0.00749 0.13441 0 -0.3062 0 1.9342 -0.12405 0.57836 -4.45506
ALA_15 -5.8066 0.39657 3.48629 -0.02036 0 0 2.74251 -2.58994 -0 -0 -2.0996 -0.3602 0 0 0 0 0 0.057 0 0 0 -0.31528 0 1.8394 -0.29319 0.51499 -2.4484
GLU_16 -4.85492 0.34982 6.08006 -0.21286 0.02746 0.29663 2.56697 -2.61177 -0.01925 -0.16372 -2.81859 -0.60627 0 0 0 -0.45623 0 0.03965 0.00341 0 3.02246 -0.29944 0 -2.7348 -0.53525 0.28965 -2.637
LEU_17 -5.51318 0.87922 3.62024 -0.52275 0.26375 0.14557 1.4985 -2.03986 -0.0219 -0.16123 -1.15384 0.19238 0 0 0 0 0 0.43253 0.05879 0.19299 0 -0.19476 0 0.18072 -0.50679 0.46984 -2.17977
MET_18 -9.10574 1.07246 3.57854 -0.33735 0.00852 0.08668 2.89174 -2.54076 -0.00036 -0.00391 -3.35588 -0.17851 0 0 0 0 0 -0.04717 0.61512 2.69149 0 0.03231 0 0.60916 -0.20469 1.22254 -2.96582
SER_19 -4.54327 1.08717 4.66183 -0.03257 0 0.07625 2.38813 -2.41236 -0.01486 -0.11646 -2.22534 -0.50259 0 0 0 0 0 -0.0518 0.00229 0.93797 0 0.33063 0.60005 -0.77834 5.74195 2.37571 7.52439
PRO_20 -3.29499 1.02135 2.60558 -0.08229 0.00013 0.04868 0.4927 -1.0047 -0 -0 -0.16367 0.63193 0 0 0 0 0 -0.11626 0.00442 0.42304 0 -0.5952 0 -2.4119 5.6111 1.74588 4.9158
ARG_21 -4.33078 0.56291 4.21814 -0.60006 0.10208 0.38083 1.99445 -2.02064 -0.0219 -0.16123 -1.22469 0.02465 0 0 0 0 0 -0.02885 0.00305 2.20301 0 -0.06709 0 -1.2888 0.15976 0.38959 0.29443
ALA_22 -6.57205 0.57982 3.4666 -0.02318 0 0 2.77451 -2.73443 -0 -0 -1.76095 -0.37109 0 0 0 0 0 -0.07743 0 0 0 -0.38972 0 1.8394 -0.03589 0.27028 -3.03411
HIS_23 -3.40301 0.27659 4.28917 -0.66849 0.01623 0.65158 1.72444 -2.0208 -0.00036 -0.00391 -1.82599 -0.37272 0 0 0 0 0 0.01276 0.01339 0 1.49503 -0.35916 0 -0.45461 -0.0813 0.22212 -0.48904
GLU_24 -2.40658 0.12937 2.88105 -0.21892 0.02503 0.29453 0.67529 -1.32015 -0.01486 -0.11646 0.08536 -0.5839 0 0 0 0 0 -0.03957 0.06918 0 3.0909 -0.36405 0 -2.7348 -0.09435 0.20584 -0.43711
LYS_25 -4.74576 0.32465 4.10073 -0.5043 0.11036 0.31788 1.40753 -1.96327 -0.00617 -0.08333 -0.95283 0.03831 0 0 0 0 0 -0.07045 0.07095 1.90528 0 -0.02477 0 -1.5107 -0.55626 0.36884 -1.77331
GLY_26 -2.88298 0.17159 3.176 -5e-05 0 0 1.73611 -1.72044 -0.00402 -0.0114 -2.36861 -0.39778 0 0 0 0 0 -0.17144 0 0 0 -1.26437 0 0.83697 -0.49714 0.29992 -3.09765
ILE_27 -9.63193 1.36174 3.06877 -0.51755 0.52222 0.12323 2.53236 -2.94875 -0 -0 -1.54015 -0.21247 0 0 0 0 0 0.28801 0.08287 0.30702 0 -0.61868 0 0.73287 -0.46858 0.63954 -6.27947
GLU_28 -3.28125 0.40911 3.2143 -0.28039 0.04499 0.33503 1.38297 -1.64994 -0.00934 -0.02679 -1.8412 -0.25072 0 0 0 0 0 -0.03889 0.00519 0 2.85797 -0.02664 0 -2.7348 -0.48034 0.6398 -1.73095
ILE_29 -5.50511 1.06586 0.39459 -0.50717 0.56332 0.11019 0.69414 -1.21818 -0 -0 -0.18089 0.05045 0 0 0 0 0 0.08499 0.30496 0.48891 0 -0.7454 0 0.73287 -0.57494 0.56071 -3.68069
ALA_30 -3.34673 0.29305 2.00706 -0.02358 0 0 1.68358 -1.46045 -0.00532 -0.01539 -2.03501 -0.41416 0 0 0 0 0 0.00126 0 0 0 0.03418 0 1.8394 -0.09965 0.65639 -0.88538
TRP_31 -8.14453 1.02163 1.50172 -1.50701 0.1337 0.80971 0.99302 -1.77124 -0 -0 -0.6731 -0.37177 0 0 0 0 0 -0.00086 0.07781 0 1.66169 -0.38151 0 1.6906 0.28363 0.38487 -4.29163
ALA_32 -3.83337 0.56403 2.60773 -0.02224 0 0 2.02196 -1.80372 -0 -0 -2.03833 -0.38816 0 0 0 0 0 0.21302 0 0 0 -0.52648 0 1.8394 0.22569 0.52197 -0.61849
VAL_33 -5.52697 0.56285 1.05825 -0.36254 0.3697 0.08599 1.09734 -1.51967 -0 -0 -0.09013 -0.30935 0 0 0 0 0 -0.00652 0.37019 0.86608 0 -0.78681 0 1.9342 -0.07247 0.82335 -1.50651
SER_34 -1.97862 0.08671 2.13119 -0.02714 0.0047 0.02624 0.90933 -0.99213 -0 -0 -1.34068 -0.1427 0 0 0 0 0 -0.03752 0.00115 0.77891 0 -0.26065 0.60334 -0.77834 -0.51485 0.5968 -0.93425
SER_35 -3.66113 0.94603 3.0869 -0.02922 0 0.02154 1.13071 -1.60183 -0 -0 0.19479 0.14993 0 0 0 0 0 0.06634 0.00025 0.88132 0 -0.18814 2.0117 -0.77834 -0.05433 0.74755 2.92407
PRO_36 -1.2204 0.20106 0.56656 -0.17256 0.05064 0.11694 0.10356 -0.21739 -0 -0 0.48963 0.16401 0 0 0 0 0 0.05142 0.00181 0.15693 0 -0.84458 0 -2.4119 0.71819 10.5164 8.27033
LEU_37 -7.44723 1.66346 0.87539 -0.64338 0.18728 0.20969 0.72238 -1.66558 -0.02653 -0.16074 -0.14118 0.48291 0 0 0 0 0 1.14816 0.02361 0.32336 0 0.05956 0 0.18072 1.1222 15.779 12.6931
PRO_38 -3.41957 0.59098 1.37811 -0.18802 0.01613 0.13575 1.12014 -0.89007 -0 -0 0.1723 0.4503 0 0 0 0 0 11.5678 0.08923 0.10245 0 0.35324 0 -2.4119 1.24233 16.405 26.7142
THR_39 -5.97815 0.59698 3.83581 -0.24261 0.29311 0.09543 1.74601 -2.34858 -0.00717 -0.04435 -1.72781 -0.9378 0 0 0 0 0 0.42274 0.01761 0.78063 0 -0.02057 2.36598 -1.0874 0.54262 11.4704 9.77286
ILE_40 -8.62468 1.50871 1.85012 -0.51304 0.5494 0.11281 2.6847 -2.28841 -0.02166 -0.16393 -1.68478 0.21615 0 0 0 0 0 0.12431 0.31496 0.5676 0 -0.64532 0 0.73287 -0.26779 1.71154 -3.83644
LEU_41 -7.76451 1.40566 1.59236 -0.59691 0.1827 0.17927 1.32261 -2.05342 -0.00953 -0.08556 -0.7497 0.13394 0 0 0 0 0 -0.00364 0.11315 0.70117 0 -0.17435 0 0.18072 -0.09197 1.1432 -4.5748
ALA_42 -5.7914 0.58643 2.42969 -0.01841 0 0 2.1136 -2.24192 -0.02166 -0.16393 -1.04011 -0.4285 0 0 0 0 0 0.00396 0 0 0 -0.32054 0 1.8394 0.40036 0.69994 -1.95309
ASP_43 -6.68207 0.5336 8.36366 -0.21124 0.03567 0.65166 4.42095 -3.72845 -0 -0 -6.23371 -0.88911 0 0 -2.01039 0 0 -0.06873 0.01975 0 3.12432 -0.41047 0 -2.3716 0.19468 0.39684 -4.86465
GLU_44 -5.37606 0.34953 5.41288 -0.34647 0.086 0.43567 2.10053 -2.63001 -0 -0 -2.37352 -0.67605 0 0 0 -0.57979 0 -0.0726 0.0401 0 3.46636 -0.28642 0 -2.7348 -0.36 0.31379 -3.23083
GLY_45 -3.76831 0.4003 4.89632 -5e-05 0 0 2.41858 -2.30263 -0.00935 -0.05185 -2.65672 -0.42409 0 0 -0.15403 0 0 -0.05199 0 0 0 0.3699 0 0.83697 0.19796 0.38257 0.08357
ARG_46 -8.93015 1.01513 7.68287 -0.59852 0.09417 0.33167 3.48207 -3.76003 -0 -0 -4.07456 0.11755 0 0 -0.81798 -0.85864 0 0.16901 0.00604 2.4978 0 -0.11932 0 -1.2888 0.26185 0.86898 -3.92088
LEU_47 -10.1846 1.22004 2.85003 -0.51284 0.2774 0.12292 2.55848 -2.92646 -0 -0 -1.92434 0.22191 0 0 0 0 0 0.05555 0.18809 0.36646 0 -0.27269 0 0.18072 -0.38864 0.94366 -7.22431
ARG_48 -8.50351 0.91758 7.91287 -1.11341 0.31697 0.81938 3.80044 -3.84424 -0.00935 -0.05185 -4.40712 0.30748 0 0 0 -1.10829 0 -0.00283 0.21126 2.48571 0 -0.08053 0 -1.2888 -0.30803 0.65482 -3.29145
GLN_49 -6.83564 0.4293 6.23474 -0.26718 0.01762 0.19941 2.89832 -3.23653 -0 -0 -2.83968 -0.39598 0 0 0 0 0 -0.01293 0.01972 0 3.19684 -0.11943 0 -0.18838 -0.29395 0.624 -0.56976
ILE_50 -10.5153 1.27234 2.59732 -0.50262 0.40342 0.09803 2.83604 -2.91333 -0 -0 -1.28541 0.14282 0 0 0 0 0 -0.03141 0.00955 0.45178 0 -0.42689 0 0.73287 -0.02722 0.55523 -6.60278
LEU_51 -9.28136 0.97304 1.91356 -0.52911 0.17479 0.11853 2.52858 -2.60986 -0 -0 -2.27398 0.02178 0 0 0 0 0 -0.05001 0.01248 3.26077 0 -0.29332 0 0.18072 -0.03061 0.70581 -5.17819
LEU_52 -7.53543 0.80874 4.18276 -0.69246 0.2284 0.26477 2.75699 -2.96598 -0 -0 -2.61458 0.10418 0 0 0 0 0 0.08274 0.05471 0.96603 0 -0.25783 0 0.18072 -0.23102 0.73166 -3.9356
ASN_53 -6.00207 0.22096 5.92193 -0.17705 0.0502 0.2628 2.74997 -3.12143 -0 -0 -2.35692 -0.29375 0 0 0 0 0 0.16415 3e-05 0 1.41126 0.34421 0 -0.93687 -0.07466 0.52271 -1.31453
PHE_54 -11.5266 1.21499 3.35929 -0.55052 0.20368 0.2409 3.02497 -3.3543 -0.00518 -0.07223 -1.82423 -0.20136 0 0 0 0 0 0.01607 0.07423 0 3.31697 -0.13506 0 1.0402 -0.02747 0.61034 -4.59529
ALA_55 -6.1372 0.56734 3.61746 -0.02152 0 0 2.86118 -2.73649 -0 -0 -2.04623 -0.34905 0 0 0 0 0 0.02014 0 0 0 -0.29881 0 1.8394 -0.28738 0.57315 -2.398
GLY_56 -3.81985 0.22206 4.82616 -5e-05 0 0 2.46793 -2.3724 -0 -0 -2.85251 -0.42388 0 0 0 0 0 -0.07819 0 0 0 0.13579 0 0.83697 0.35827 0.2318 -0.46789
ASN_57 -6.65958 0.60003 5.77431 -0.17656 0.02638 0.26383 3.10538 -3.1104 -0.00024 -0.00732 -2.63437 -0.3149 0 0 0 0 0 -0.04964 0.01921 0 1.41405 0.43053 0 -0.93687 0.65476 0.37039 -1.23101
ALA_58 -6.40452 0.63825 4.26893 -0.02147 0 0 2.76214 -3.04364 -0 -0 -2.98931 -0.38049 0 0 -0.43607 0 0 0.18066 0 0 0 -0.31941 0 1.8394 -0.19316 0.434 -3.66467
VAL_59 -7.87255 0.90462 3.4103 -0.30975 0.17823 0.06824 2.39077 -2.75938 -0 -0 -1.09803 -0.07677 0 0 0 0 0 -0.04978 0.04803 0.04977 0 -0.40157 0 1.9342 -0.2064 0.34643 -3.44364
LYS_60 -4.52912 0.12818 4.96534 -0.30014 0.02268 0.13197 2.65702 -2.26583 -0 -0 -2.46482 -0.03487 0 0 -0.68207 0 0 -0.07417 0.03624 1.71793 0 -0.06934 0 -1.5107 -0.24975 0.36701 -2.15445
PHE_61 -7.00111 0.93321 3.52552 -0.5467 0.24963 0.28061 1.86753 -2.30513 -0.01723 -0.10169 -2.52752 -0.16299 0 0 0 0 0 -0.06151 0.04751 0 3.5867 -0.10179 0 1.0402 -0.53509 0.59523 -1.23462
THR_62 -6.7571 0.94867 5.38136 -0.1615 0.07797 0.05321 2.97263 -3.01886 -0.01134 -0.13504 -3.54849 -0.19486 0 0 -1.18697 0 0 -0.00588 0.06096 0.27278 0 -0.23147 2.35638 -1.0874 -0.19425 0.95654 -3.45268
GLU_63 -3.2364 0.60906 3.96496 -0.48953 0.32278 1.61914 1.50089 -1.84547 -0.01723 -0.10169 -1.33466 -2.10964 0 0 0 0 0 -0.03026 0.02967 0 2.35642 0.44587 0 -2.7348 0.46102 0.85993 0.27006
ALA_64 -2.07289 0.24416 1.28691 -0.02406 0 0 0.52703 -0.91478 -0 -0 -0.64107 -0.23582 0 0 0 0 0 0.12504 0 0 0 -0.05467 0 1.8394 0.1229 0.52262 0.72478
GLY_65 -2.77067 0.36803 3.36015 -0.00106 0 0 2.08343 -1.71035 -0 -0 -0.23025 -0.22855 0 0 0 0 0 0.14393 0 0 0 -1.53878 0 0.83697 0.10535 0.52699 0.94519
GLY_66 -2.9425 0.494 1.85068 -0.00018 0 0 1.0174 -1.27144 -0.00585 -0.04758 -0.91165 -0.18839 0 0 0 0 0 0.04657 0 0 0 -0.08593 0 0.83697 0.37452 1.0575 0.22412
VAL_67 -6.61949 0.50255 1.46447 -0.2583 0.12836 0.05298 2.21941 -2.03813 -0.01999 -0.07109 -1.96164 -0.20109 0 0 0 0 0 -0.01839 0.24401 0.30971 0 -0.76956 0 1.9342 -0.22085 0.98072 -4.34211
LEU_68 -5.18747 0.6195 2.14915 -0.60179 0.18192 0.16303 2.12766 -1.96446 -0.00925 -0.03287 -2.07128 0.25922 0 0 0 0 0 -0.00964 0.02394 0.71831 0 -0.27369 0 0.18072 -0.16861 0.65209 -3.24353
LEU_69 -8.29775 1.29798 2.18029 -0.65365 0.22175 0.22906 2.54658 -2.40831 -0.01999 -0.07109 -2.93994 0.11448 0 0 0 0 0 -0.07266 0.25039 0.77295 0 -0.26498 0 0.18072 0.13816 0.77502 -6.02099
THR_70 -5.64325 0.76993 3.39408 -0.10056 0.05975 0.07086 2.81322 -2.33272 -0.00925 -0.03287 -3.07889 -0.64295 0 0 0 0 0 0.17561 0.00056 0.10781 0 -0.51428 2.29065 -1.0874 -0.13023 0.8177 -3.07224
ALA_71 -5.2632 0.71254 1.33086 -0.02117 0 0 2.28668 -1.87336 -0 -0 -2.98466 -0.345 0 0 0 0 0 0.00226 0 0 0 -0.49347 0 1.8394 -0.23185 0.75401 -4.28696
SER_72 -3.83626 0.13726 3.34981 -0.02395 0 0.05785 2.21605 -1.84903 -0 -0 -2.42176 -0.40381 0 0 0 0 0 -0.01493 0.00015 0.04303 0 -0.56238 0.60794 -0.77834 -0.11593 0.4094 -3.18491
ALA_73 -2.72582 0.28942 0.93337 -0.02436 0 0 0.54197 -0.94674 -0.02013 -0.13264 -0.29747 -0.19337 0 0 0 0 0 0.18306 0 0 0 -0.04955 0 1.8394 -0.31092 0.31371 -0.60006
ILE_74 -7.98974 1.41832 5.29184 -0.49735 0.51108 0.11491 2.64286 -3.03896 -0 -0 -2.99462 -0.04059 0 0 0 0 0 -0.04786 0.03682 0.33741 0 -0.76542 0 0.73287 -0.39904 0.60406 -4.0834
ASP_75 -1.27599 0.23439 1.44099 -0.11238 0.00716 0.32272 0.47343 -0.75658 -0 -0 -0.04563 -0.47474 0 0 0 0 0 -0.02913 0.00284 0 2.04204 -0.0202 0 -2.3716 -0.45828 0.46132 -0.55964
GLY_76 -0.72153 0.079 0.95546 -8e-05 0 0 0.2353 -0.46723 -0 -0 0.25424 -0.36647 0 0 0 0 0 -0.09394 0 0 0 -1.53141 0 0.83697 -0.3921 0.22237 -0.98942
GLY_77 -2.73511 0.23526 2.44899 -6e-05 0 0 1.58935 -1.34743 -0.02075 -0.12267 -2.06003 -0.29 0 0 0 0 0 -0.09858 0 0 0 -1.53908 0 0.83697 0.50889 0.45246 -2.14178
ARG_78 -9.65256 1.05267 7.80525 -0.6885 0.06972 0.39514 3.74721 -3.97814 -0.00798 -0.07131 -3.81541 -0.07133 0 0 -0.61085 -1.04867 0 -0.00605 0.34869 2.60583 0 -0.13489 0 -1.2888 0.61122 0.91324 -3.82552
VAL_79 -8.54209 1.61716 1.58722 -0.37105 0.61136 0.08729 2.90268 -2.42059 -0 -0 -2.40094 -0.01515 0 0 0 0 0 0.10993 0.14305 0.79805 0 -0.40938 0 1.9342 -0.04818 1.01428 -3.40214
ARG_80 -7.27492 0.92897 6.05687 -0.96576 0.25482 0.66591 3.22933 -2.99745 -0.02013 -0.13264 -4.19351 0.52932 0 0 0 -1.02171 0 0.01492 0.26885 3.15035 0 -0.00333 0 -1.2888 -0.0386 0.8923 -1.9452
PHE_81 -9.79071 1.56815 0.74394 -0.6444 0.07155 0.31068 2.58192 -2.06992 -0 -0 -3.07944 0.15112 0 0 0 0 0 0.0063 0.03207 0 1.913 -0.34853 0 1.0402 -0.19563 0.80093 -6.90879
SER_82 -3.58671 0.30568 4.25632 -0.0279 0 0.04872 2.62778 -2.05871 -0 -0 -2.67727 -1.03081 0 0 0 0 0 0.00446 0 0.43822 0 -0.23811 0.60034 -0.77834 -0.09809 0.47928 -1.73515
VAL_83 -7.14361 0.90791 2.60885 -0.28117 0.19264 0.06413 2.77053 -2.31544 -0.00095 -0.00251 -2.51525 -0.42915 0 0 0 0 0 -0.01888 1e-05 0.18968 0 -0.66359 0 1.9342 -0.05816 0.34049 -4.42029
ALA_84 -3.85588 0.16825 2.77308 -0.02766 0.00238 0 2.06882 -1.83655 -0.00585 -0.04757 -2.35835 -0.36236 0 0 0 0 0 0.03634 0 0 0 0.60086 0 1.8394 0.25393 0.50234 -0.2488
ASP_85 -5.42883 0.35362 5.52312 -0.11136 0.0007 0.33269 2.60631 -2.83118 -0.01999 -0.21355 -3.06568 -0.17247 0 0 0 0 0 0.06253 0.17639 0 2.27212 0.14071 0 -2.3716 0.30542 1.13376 -1.30728
THR_86 -3.08796 0.46935 2.57186 -0.11839 0.0653 0.07951 1.3614 -1.48929 -0.00493 -0.04438 -0.93859 -0.76379 0 0 -0.7509 0 0 -0.04722 0.0032 0.07338 0 -0.50002 2.32748 -1.0874 -0.08662 0.9743 -0.99371
GLY_87 -2.88153 0.50659 3.31397 -0.00038 0 0 1.34373 -1.67049 -0 -0 -0.44065 -0.14614 0 0 0 0 0 -0.12807 0 0 0 -1.08833 0 0.83697 0.02143 0.67412 0.34124
PRO_88 -3.28963 0.31105 2.8818 -0.06737 0 0.04197 1.71785 -1.36405 -0 -0 -1.76638 0.60734 0 0 0 0 0 -0.17885 0.00558 0.1991 0 -0.45426 0 -2.4119 0.10483 0.73949 -2.92343
GLY_89 -2.82717 0.34056 1.49892 -0.0004 0 0 0.28127 -1.15084 -0.01396 -0.05237 -0.69544 -0.21101 0 0 0 0 0 -0.03614 0 0 0 -1.52608 0 0.83697 0.14929 0.27127 -3.13514
VAL_90 -5.63261 0.58508 0.90028 -0.27438 0.17236 0.05805 1.30104 -1.51582 -0.02769 -0.12265 -1.13615 -0.27622 0 0 -0.40808 0 0 -0.05703 0.00019 0.2643 0 -0.78147 0 1.9342 -0.14008 0.1355 -5.02119
ALA_91 -4.71948 1.03817 2.80111 -0.02485 7e-05 0 2.11869 -2.11085 -0.01396 -0.05237 -1.34251 -0.20024 0 0 0 0 0 -0.04794 0 0 0 -0.15154 0 1.8394 -0.60357 0.72702 -0.74284
PRO_92 -4.11461 0.47107 2.58123 -0.06746 0 0.04229 0.5341 -1.16839 -0 -0 0.16801 0.60056 0 0 0 0 0 -0.17612 0.06021 0.19607 0 -0.61226 0 -2.4119 -0.25791 1.01177 -3.14334
ASP_93 -2.81877 0.34165 3.30056 -0.11175 0.00067 0.33244 1.28142 -1.69344 -0 -0 -0.82147 -0.66941 0 0 0 0 0 0.03541 0.0259 0 2.19534 -0.25094 0 -2.3716 0.01995 0.46024 -0.7438
ALA_94 -5.12309 0.68528 3.02184 -0.02111 0 0 2.89438 -2.38045 -0 -0 -2.82301 -0.35869 0 0 0 0 0 -0.06329 0 0 0 -0.30357 0 1.8394 -0.43813 0.34071 -2.72972
ARG_95 -9.75896 0.85565 8.52094 -0.4893 0.07571 0.27651 2.72806 -4.06023 -0.00038 -0.00654 -3.36231 0.39771 0 0 -0.40808 0 0 -0.11272 1.35405 2.12813 0 -0.15296 0 -1.2888 -0.57428 0.61755 -3.26023
ALA_96 -3.73344 0.57288 3.13308 -0.02766 0.00626 0 1.59935 -1.92008 -0 -0 -1.62254 -0.40583 0 0 -0.4261 0 0 -0.06891 0 0 0 0.10903 0 1.8394 -0.53199 0.50923 -0.96731
ARG_97 -6.18463 0.549 5.70547 -0.98918 0.27393 0.79043 3.12066 -2.93965 -0.00372 -0.01547 -2.83583 -0.10011 0 0 -0.4261 0 0 -0.03129 0.0102 2.11314 0 -0.28249 0 -1.2888 0.09428 0.50176 -1.93838
ILE_98 -6.93172 0.93971 1.84719 -0.5206 0.27774 0.1211 1.67467 -2.05252 -0.01545 -0.13329 -0.72177 0.3443 0 0 0 0 0 -0.15135 0.10187 0.52091 0 0.47802 0 0.73287 0.45717 0.78816 -2.24298
PHE_99 -5.99869 0.80568 3.49682 -1.02514 0.25085 0.56179 0.80545 -2.25273 -0.00105 -0.00395 -0.8222 -0.79738 0 0 0 0 0 0.01106 0.06766 0 3.21114 -0.01533 0 1.0402 -0.16398 0.57341 -0.25641
GLU_100 -4.98709 0.26091 4.92266 -0.19147 0.02468 0.25735 2.15345 -2.39978 -0.00372 -0.01547 -1.17403 -0.41262 0 0 0 0 0 0.01595 0.01917 0 3.12974 -0.00226 0 -2.7348 -0.2631 0.31347 -1.08693
ALA_101 -3.47968 0.32302 0.27151 -0.02483 2e-05 0 0.20052 -0.99768 -0 -0 0.00237 -0.22651 0 0 0 0 0 -0.03344 0 0 0 -0.10286 0 1.8394 -0.49686 0.41572 -2.30929
PHE_102 -4.62532 0.62109 1.12528 -0.64016 0.06103 0.38175 1.26001 -1.4555 -0.0106 -0.0357 -0.75985 -0.27057 0 0 0 0 0 -0.1071 0.01303 0 1.8793 0.29958 0 1.0402 -0.37389 0.38366 -1.21378
VAL_103 -5.38997 0.48308 2.64777 -0.27604 0.19157 0.06161 0.94259 -2.00047 -0.01545 -0.13329 -0.84397 -0.34861 0 0 0 0 0 -0.03205 0.00032 0.19169 0 -0.73111 0 1.9342 -0.09254 0.31494 -3.09572
GLN_104 -4.62035 0.21859 2.64714 -0.23923 0.02727 0.16695 1.26906 -1.58382 -0.0106 -0.0357 -2.09661 -0.60703 0 0 -0.54046 -0.82078 0 0.11585 0.06017 0 2.85349 0.00628 0 -0.18838 -0.25532 0.45116 -3.18234
THR_105 -4.16468 0.37411 3.34153 -0.10996 0.08011 0.07542 2.12615 -1.86557 -0.00851 -0.05796 -1.75667 -0.90551 0 0 0 0 0 0.11614 0.03862 0.12704 0 -0.67308 2.26422 -1.0874 -0.13191 0.52528 -1.69262
ASP_106 -2.5057 0.19275 2.72301 -0.11646 0.01218 0.35995 1.37982 -1.4254 -0 -0 -1.43219 -0.43135 0 0 0 0 0 -0.07181 0.01405 0 1.68869 0.053 0 -2.3716 -0.20497 0.39614 -1.7399
VAL_107 -4.95458 0.36859 2.89386 -0.30672 0.18771 0.06829 1.64846 -1.92146 -0 -0 -1.55782 -0.05617 0 0 0 0 0 -0.0539 0.0005 0.04473 0 -0.36702 0 1.9342 -0.13091 0.22949 -1.97274
THR_108 -6.06427 0.66425 4.33595 -0.19588 0.16917 0.09872 2.03312 -2.54279 -0 -0 -1.30087 -0.296 0 0 0 0 0 0.02906 0.54785 1.57569 0 0.09854 2.31146 -1.0874 0.0035 0.24956 0.62964
HIS_D_109 -5.93687 0.39976 6.19782 -0.71424 0.01968 0.73013 3.22605 -3.05647 -0 -0 -3.43475 -0.30699 0 0 0 -0.82078 0 -0.02292 0.02112 0 1.67743 -0.22532 0 -0.45461 0.10216 0.34677 -2.25203
ALA_110 -3.24247 0.39716 3.40305 -0.02323 0 0 1.51185 -1.8884 -0.00851 -0.05796 -1.10682 -0.3644 0 0 0 0 0 0.10402 0 0 0 -0.39125 0 1.8394 -0.23251 0.31357 0.25347
THR_111 -4.26138 0.31278 4.32933 -0.21734 0.21202 0.07996 1.94058 -2.15839 -0 -0 -0.97473 -0.20065 0 0 0 0 0 -0.05429 0.04756 0.23335 0 0.28078 2.35993 -1.0874 -0.25122 0.30995 0.90086
GLN_112 -4.32961 0.68814 4.07333 -0.658 0.15097 0.64433 1.94811 -2.05994 -0 -0 -1.15496 -0.5074 0 0 0 0 0 0.04519 0.01368 0 2.39127 -0.32149 0 -0.18838 0.33333 0.87409 1.94267
LEU_113 -4.00324 0.9105 1.87674 -0.46012 0.18929 0.11656 0.38161 -1.37193 -0 -0 0.58614 -0.07569 0 0 0 0 0 10.8424 0.17377 0.66072 0 0.14703 0 0.18072 0.27231 11.256 21.6829
GLY_114 -2.70151 0.53424 2.60598 -0.00023 0 0 1.66769 -1.31026 -0 -0 -1.81087 -0.12111 0 0 -0.68207 0 0 6.3147 0 0 0 -1.42502 0 0.83697 1.01486 21.4934 26.4168
GLY_115 -1.59352 0.17581 2.255 -0.00013 0 0 0.88336 -1.05543 -0 -0 -0.33397 -0.14746 0 0 -0.54046 0 0 -0.08019 0 0 0 -1.52462 0 0.83697 1.1914 11.2664 11.3332
ALA_116 -2.0218 0.07635 0.92578 -0.02422 8e-05 0 0.36453 -0.79361 -0 -0 0.34434 -0.36772 0 0 0 0 0 -0.07113 0 0 0 -0.27529 0 1.8394 -0.17844 0.42852 0.24678
GLY_117 -3.23272 0.27402 2.87153 -6e-05 0 0 1.51812 -1.6782 -0 -0 -0.11238 -0.34402 0 0 0 0 0 -0.13988 0 0 0 -1.53851 0 0.83697 -0.03507 0.18928 -1.39091
LEU_118 -6.04379 0.89599 1.728 -0.53239 0.31792 0.16211 2.049 -1.99797 -0.00056 -0.00647 -0.6877 0.02126 0 0 0 0 0 -0.03299 0.17493 2.10132 0 0.06856 0 0.18072 0.37221 0.55671 -0.67315
GLY_119 -3.09034 0.4241 2.92809 -4e-05 0 0 1.57031 -1.58302 -0 -0 -0.86144 -0.40595 0 0 0 0 0 -0.14665 0 0 0 0.39849 0 0.83697 0.22978 0.57338 0.87368
LEU_120 -7.21097 0.78568 3.26225 -0.50273 0.25369 0.13428 1.63401 -2.47504 -0.00105 -0.00395 -0.9319 0.1467 0 0 0 0 0 0.30736 0.01446 0.20724 0 -0.22891 0 0.18072 0.04468 0.32522 -4.05824
ALA_121 -5.80209 0.45596 4.71094 -0.02052 0 0 2.30035 -2.99122 -0 -0 -1.68191 -0.3779 0 0 0 0 0 0.09588 0 0 0 -0.21474 0 1.8394 -0.38782 0.41041 -1.66327
ILE_122 -6.98121 0.71096 5.87938 -0.49701 0.35127 0.09825 2.62326 -3.11036 -0 -0 -1.98622 0.0633 0 0 0 0 0 -0.06764 0.02887 0.51487 0 -0.45748 0 0.73287 -0.20546 0.41409 -1.88827
VAL_123 -8.89418 1.50112 3.66491 -0.33055 0.51448 0.07464 3.12048 -3.05349 -0.00056 -0.00647 -1.82603 -0.07133 0 0 0 0 0 -0.03101 3e-05 0.08955 0 -0.20747 0 1.9342 -0.01608 0.53023 -3.00755
SER_124 -4.74964 0.25163 5.1407 -0.02652 0 0.06208 2.75362 -2.59269 -0 -0 -2.72516 -0.64024 0 0 0 0 0 0.00352 0.00313 0.61259 0 0.36671 0.60595 -0.77834 0.15329 0.38867 -1.1707
ARG_125 -5.98908 0.25254 5.97695 -0.77951 0.10615 0.52759 2.6685 -3.17186 -0 -0 -1.89781 0.34812 0 0 0 0 0 -0.03737 0.01927 1.43704 0 -0.097 0 -1.2888 -0.02469 0.22858 -1.72139
LEU_126 -9.31622 1.3179 4.38152 -0.49212 0.19091 0.1062 2.91229 -3.1055 -0 -0 -1.93752 0.26199 0 0 0 0 0 -0.03549 0.08979 0.43817 0 -0.25657 0 0.18072 -0.33643 0.54264 -5.05772
SER_127 -7.27566 0.43333 7.01944 -0.03631 2e-05 0.04695 3.50266 -3.63721 -0 -0 -3.07336 -0.77462 0 0 0 0 0 -0.02234 0.24226 0.65728 0 0.26279 1.84002 -0.77834 -0.22476 0.68472 -1.13315
ALA_128 -4.48145 0.26382 4.03656 -0.02074 0 0 2.09842 -2.53808 -0.01507 -0.18574 -1.7878 -0.3599 0 0 0 0 0 -0.02937 0 0 0 -0.19433 0 1.8394 -0.26332 0.47502 -1.16257
ALA_129 -5.70275 0.79156 2.82868 -0.02358 0 0 2.33223 -2.51367 -0 -0 -1.21139 -0.3613 0 0 0 0 0 -0.06786 0 0 0 -0.36864 0 1.8394 -0.487 0.4 -2.54431
MET_130 -8.30659 0.82598 3.33246 -0.27333 0.07914 0.13775 2.13313 -2.28953 -0 -0 -1.0329 -0.38477 0 0 0 0 0 -0.0281 0.21766 2.10433 0 0.09234 0 0.60916 -0.61032 0.4926 -2.901
GLY_131 -3.14875 0.19713 3.3854 -5e-05 0 0 1.7489 -1.71812 -0 -0 -2.52208 -0.42302 0 0 -0.61085 0 0 -0.15673 0 0 0 -1.37859 0 0.83697 -0.75553 0.36045 -4.18489
GLY_132 -3.69263 0.48264 2.99625 -0.00038 0 0 1.56619 -1.73816 -0.00442 -0.05466 -0.95643 -0.19057 0 0 0 0 0 -0.08487 0 0 0 -0.9008 0 0.83697 -0.33182 0.28133 -1.79137
ALA_133 -4.1118 0.32799 3.21705 -0.02123 0 0 2.26495 -1.98414 -0 -0 -2.41242 -0.4067 0 0 0 0 0 -0.00536 0 0 0 -0.54898 0 1.8394 0.12333 0.27176 -1.44616
VAL_134 -6.10412 1.06652 0.24678 -0.31004 0.20591 0.06421 0.64966 -1.39396 -0 -0 -0.67312 -0.53382 0 0 0 0 0 0.02805 0.02006 0.09436 0 -0.33158 0 1.9342 -0.2109 0.31258 -4.93521
GLY_135 -3.43164 0.33074 3.30282 -0.00157 0 0 1.75803 -1.85015 -0 -0 -1.60768 -0.36106 0 0 0 0 0 -0.12771 0 0 0 -1.3434 0 0.83697 0.0286 0.30139 -2.16464
VAL_136 -5.29522 0.69524 0.44231 -0.26657 0.15938 0.05533 0.80378 -1.26137 -0.00038 -0.00654 -0.72338 -0.31332 0 0 0 0 0 0.04 0.00091 0.27852 0 -0.67831 0 1.9342 0.06274 0.20772 -3.86496
GLY_137 -2.75794 0.13015 2.69308 -0.0007 0 0 1.80271 -1.48471 -0 -0 -2.24578 -0.21144 0 0 0 0 0 -0.18102 0 0 0 -0.49717 0 0.83697 0.09386 0.26698 -1.55502
GLY_138 -2.20923 0.34244 1.96595 -0.00094 0 0 0.34838 -1.09993 -0 -0 -0.63021 -0.30277 0 0 0 0 0 -0.09819 0 0 0 -1.54324 0 0.83697 0.63642 0.30937 -1.44496
GLU_139 -3.96697 0.14714 5.01787 -0.30154 0.0469 0.37503 2.48845 -2.12675 -0 -0 -2.9269 -0.3144 0 0 0 0 0 -0.04646 0.01159 0 2.80196 0.00608 0 -2.7348 0.93641 0.33905 -0.24735
LEU_140 -4.09412 0.46792 1.83684 -0.46189 0.24678 0.08119 0.6796 -1.41971 -0.00553 -0.0717 0.09481 0.29878 0 0 0 0 0 -0.07632 0.08755 0.90118 0 -0.13798 0 0.18072 0.26874 0.3374 -0.78576
GLY_141 -1.91466 0.05395 2.23146 -6e-05 0 0 0.92634 -1.12628 -0 -0 -1.10805 -0.39213 0 0 0 0 0 -0.15928 0 0 0 -1.50454 0 0.83697 -0.74402 0.22181 -2.6785
GLN_142 -3.17361 0.21575 3.66233 -0.64849 0.08238 0.7207 1.16627 -1.56519 -0.03631 -0.33789 -0.86762 -0.6155 0 0 0 0 0 0.00517 0.01499 0 2.36903 -0.09478 0 -0.18838 -0.11792 0.10458 0.6955
GLY_143 -3.39376 0.14925 3.38911 -0.00131 0 0 1.80001 -1.85123 -0.0446 -0.25004 -2.16197 -0.34534 0 0 0 0 0 -0.10544 0 0 0 -1.54275 0 0.83697 0.69646 0.11927 -2.70539
ALA_144 -4.78724 0.56338 3.0195 -0.02088 0 0 2.42287 -2.10677 -0 -0 -1.87885 -0.41638 0 0 0 0 0 0.01356 0 0 0 -0.56521 0 1.8394 0.31635 0.20753 -1.39275
GLU_145 -4.50339 0.33844 3.96447 -0.20237 0.02198 0.30487 1.9918 -2.09136 -0 -0 -2.58699 -0.61144 0 0 0 0 0 0.01608 0.04054 0 3.34258 0.05592 0 -2.7348 0.14819 0.29782 -2.20765
PHE_146 -9.44629 1.26681 2.29568 -0.6077 0.03045 0.29033 3.38212 -2.40849 -0 -0 -3.60933 0.16978 0 0 0 0 0 -0.01586 0.00758 0 2.05923 -0.2566 0 1.0402 0.02865 0.67443 -5.09901
TRP_147 -9.22099 0.62617 5.25832 -1.41255 0.11926 0.76025 2.34407 -3.5658 -0 -0 -2.51244 -0.16907 0 0 0 0 0 0.00362 0.00467 0 1.88741 -0.22299 0 1.6906 -0.07667 0.86159 -3.62456
PHE_148 -11.0857 1.64063 2.03949 -0.84146 0.06203 0.13008 2.45345 -2.64197 -0 -0 -2.51102 -0.46735 0 0 0 0 0 0.02973 0.78391 0 2.48053 -0.23715 0 1.0402 0.2622 0.60422 -6.25816
GLU_149 -7.96121 1.07288 6.9062 -0.20971 0.03141 0.30984 3.90069 -3.30982 -0 -0 -5.87394 -0.61673 0 0 0 -2.07038 0 -0.00237 0.02945 0 3.07706 0.01372 0 -2.7348 0.18431 0.50169 -6.7517
ALA_150 -5.35709 0.84267 2.85698 -0.02051 0 0 2.49141 -2.16945 -0 -0 -2.10044 -0.38624 0 0 0 0 0 -0.00875 0 0 0 -0.53289 0 1.8394 0.01037 0.9431 -1.59145
PRO_151 -5.4939 0.7116 3.28997 -0.17333 0.00036 0.11988 1.3453 -1.53691 -0.00717 -0.04435 -1.56173 0.08146 0 0 0 0 0 0.02351 0.0087 0.76519 0 -0.77986 0 -2.4119 -0.28438 1.1367 -4.81087
PHE_152 -8.06752 1.02679 3.05225 -0.48459 0.06788 0.1808 1.89706 -2.68292 -0.017 -0.08897 -1.44433 0.06306 0 0 0 0 0 0.54436 0.00135 0 3.36858 -0.23783 0 1.0402 -0.46539 1.48906 -0.75715
ALA_153 -3.77903 0.79143 2.22609 -0.02276 0 0 1.64336 -1.66052 -0 -0 -0.90949 -0.39035 0 0 0 0 0 0.01185 0 0 0 -0.24631 0 1.8394 0.25937 1.34474 1.10778
THR_154 -1.71465 0.16347 0.68598 -0.12893 0.06224 0.0791 0.15269 -0.55164 -0 -0 -0.15254 -1.04446 0 0 0 0 0 -0.02381 4e-05 0.08156 0 -0.56894 2.27747 -1.0874 0.25437 0.52065 -0.9948
ALA_155 -2.6314 0.2815 1.84081 -0.01924 0 0 1.28318 -1.26977 -0 -0 -0.98648 -0.45573 0 0 0 0 0 0.0423 0 0 0 -0.31224 0 1.8394 -0.02383 0.4682 0.05669
ALA_156 -3.89161 1.01002 1.74656 -0.02822 0.0029 0 1.05445 -1.56364 -0 -0 -2.30079 -0.24989 0 0 -1.11681 0 0 0.02815 0 0 0 0.00767 0 1.8394 -0.02063 0.64031 -2.84213
ALA_157 -4.48714 1.07275 2.24445 -0.02416 0 0 1.58599 -2.01393 -0 -0 -1.23974 -0.21173 0 0 0 0 0 -0.01089 0 0 0 -0.13347 0 1.8394 -0.57595 1.1911 -0.76332
PRO_158 -2.86969 0.58071 2.09573 -0.18216 0.00091 0.1273 1.45494 -1.15702 -0 -0 -0.81021 0.06318 0 0 0 0 0 0.07469 0.0104 0.94581 0 -0.99538 0 -2.4119 -0.8162 1.19256 -2.69634
LEU_159 -5.93645 0.87636 1.62874 -0.50429 0.21969 0.11696 1.79582 -1.80479 -0.00131 -0.00817 -0.48376 0.34901 0 0 0 0 0 -0.09269 0.17271 0.54611 0 -0.1226 0 0.18072 -0.35302 0.65472 -2.76623
ARG_160 -2.38505 0.34836 2.1272 -0.61989 0.06915 0.41741 0.79046 -1.16595 -0 -0 0.74513 0.47452 0 0 0 0 0 -0.05449 0.03199 1.7771 0 -0.07527 0 -1.2888 -0.11256 0.45167 1.53099
ALA_161 -4.80877 0.7037 2.09456 -0.02452 0.00042 0 2.12699 -1.99246 -0 -0 -2.26255 -0.43801 0 0 0 0 0 -0.00483 0 0 0 -0.08307 0 1.8394 -0.43952 0.44985 -2.83882
ALA_162 -5.33242 1.16819 1.64462 -0.02462 1e-05 0 2.00718 -2.03157 -0.01645 -0.15825 -1.04999 -0.21474 0 0 0 0 0 -0.02804 0 0 0 -0.12168 0 1.8394 -0.67448 0.97044 -2.0224
PRO_163 -4.70262 0.63524 2.51972 -0.18631 0.05483 0.13337 1.58418 -1.43651 -0 -0 -1.22036 0.00513 0 0 0 0 0 0.12531 0.0056 0.17105 0 -0.79838 0 -2.4119 -0.12596 1.01311 -4.6345
LEU_164 -5.27294 0.76351 2.50789 -0.4917 0.27196 0.12581 1.58534 -1.9979 -0.01144 -0.05413 -0.64927 0.26052 0 0 0 0 0 -0.04111 0.0129 0.37593 0 -0.20905 0 0.18072 0.19592 0.55016 -1.89688
GLU_165 -2.09771 0.14981 2.8697 -0.5928 0.25368 1.56993 0.28404 -1.30363 -0.01515 -0.15007 -0.73995 -3.12395 0 0 0 0 0 0.02874 0.00085 0 3.30338 -0.11326 0 -2.7348 -0.35036 0.41794 -2.3436
GLY_166 -3.04086 0.30431 3.42858 -0.00024 0 0 1.78586 -1.75314 -0.01144 -0.05413 -1.10624 -0.1715 0 0 -0.47382 0 0 -0.11809 0 0 0 -1.18408 0 0.83697 -0.1386 0.26136 -1.43506
ARG_167 -5.03448 0.31132 3.83873 -0.94979 0.21838 0.75938 1.74103 -1.98024 -0 -0 -2.13186 -0.18627 0 0 -0.47382 0 0 0.08157 0.06465 2.20147 0 -0.2068 0 -1.2888 0.56063 0.39426 -2.08063
ASN_168 -4.71496 0.58713 2.33857 -0.18009 0.00921 0.28239 0.93216 -1.59021 -0.04002 -0.24762 -0.89215 -0.41162 0 0 0 -0.34307 0 -0.08644 0.00383 0 2.83509 -0.36068 0 -0.93687 0.37072 0.41984 -2.02479
VAL_169 -8.48251 1.0015 2.26184 -0.29245 0.29216 0.07025 2.41805 -2.69982 -0 -0 -2.35428 -0.32881 0 0 0 0 0 0.0707 0.01898 0.18235 0 -0.70487 0 1.9342 -0.2465 0.38732 -6.47187
ALA_170 -6.51069 1.11311 0.77321 -0.02836 0.00551 0 1.73237 -2.16159 -0.01663 -0.05996 -0.66623 -0.32566 0 0 0 0 0 0.10541 0 0 0 0.46005 0 1.8394 -0.01947 0.52251 -3.23704
ILE_171 -8.98019 1.8859 1.3292 -0.60389 0.76205 0.17674 2.52196 -2.57838 -0 -0 -2.38612 -0.33132 0 0 0 0 0 0.03902 0.05935 0.46485 0 0.00849 0 0.73287 0.01716 0.69896 -6.18334
ALA_172 -5.83964 1.57778 1.01864 -0.02063 0 0 1.31248 -2.0469 -0 -0 -0.73337 -0.41324 0 0 0 0 0 0.26813 0 0 0 -0.51832 0 1.8394 -0.01674 0.95102 -2.6214
SER_173 -5.73856 0.79834 5.46267 -0.0266 0 0.04395 3.19339 -2.57194 -0.00082 -0.02079 -1.5574 -1.01274 0 0 -1.27791 0 0 0.30759 0.00982 0.35909 0 -0.33727 0.61806 -0.77834 0.77622 1.42341 -0.32983
PRO_174 -3.09024 0.4461 1.8163 -0.08492 1e-05 0.05285 0.70981 -0.86323 -0 -0 -0.01572 0.70676 0 0 -0.16865 0 0 -0.10518 0.00837 0.47469 0 -0.1832 0 -2.4119 0.42037 1.09613 -1.19168
ASN_175 -6.45915 0.49976 6.49625 -0.31759 0.06893 0.51526 3.45436 -3.02895 -0 -0 -2.58209 -0.47269 0 0 -1.75497 0 0 -0.08294 0.00011 0 2.33624 -0.32574 0 -0.93687 -0.25189 0.26884 -2.57313
ALA_176 -3.66752 0.20655 3.71841 -0.02399 2e-05 0 1.56444 -2.06919 -0 -0 -0.95051 -0.36305 0 0 0 0 0 -0.08046 0 0 0 -0.39341 0 1.8394 -0.35747 0.32521 -0.25156
ILE_177 -5.9097 0.60876 3.16144 -0.49856 0.36707 0.10091 2.2652 -2.31558 -0 -0 -1.60811 -0.05168 0 0 -0.17035 0 0 -0.03307 0.02446 0.60418 0 -0.48349 0 0.73287 -0.31888 0.47444 -3.05008
VAL_178 -8.18761 0.60882 4.24204 -0.29329 0.17193 0.06396 2.59377 -2.91628 -0 -0 -2.16605 0.00443 0 0 -0.87568 0 0 -0.0514 0.02274 0.02952 0 -0.30615 0 1.9342 0.02762 0.4656 -4.63184
ARG_179 -8.81593 0.39729 8.50571 -0.96592 0.10396 0.68391 3.45342 -4.26857 -0.00126 -0.01768 -3.96075 0.29653 0 0 -0.73762 0 0 0.00131 0.05537 2.48091 0 0.03091 0 -1.2888 0.11732 0.6411 -3.28879
ALA_180 -4.63027 0.2909 4.44163 -0.02205 0 0 2.54557 -2.59949 -0 -0 -2.544 -0.33367 0 0 0 0 0 -0.03391 0 0 0 -0.05995 0 1.8394 0.06101 0.50208 -0.54274
ALA_181 -5.10715 0.60542 4.04371 -0.022 0 0 2.54124 -2.58966 -0 -0 -2.48402 -0.35051 0 0 0 0 0 -0.03069 0 0 0 -0.23057 0 1.8394 -0.25231 0.26863 -1.7685
THR_182 -6.75461 0.7098 5.14459 -0.2033 0.14754 0.07257 3.26996 -2.98067 -0 -0 -3.21241 -0.05807 0 0 0 0 0 -0.02714 0.07854 0.09412 0 -0.02154 2.24709 -1.0874 -0.1566 0.39071 -2.34682
ALA_183 -5.5158 0.47607 4.32531 -0.02253 0 0 2.69196 -2.75245 -0 -0 -2.06042 -0.36788 0 0 0 0 0 -0.00269 0 0 0 -0.33664 0 1.8394 -0.19278 0.36125 -1.55721
ARG_184 -5.95297 0.38943 6.27595 -0.45532 0.07814 0.23725 2.57745 -3.09627 -0.01937 -0.15954 -2.65171 0.31414 0 0 0 0 0 -0.00421 0.34178 2.04775 0 -0.15656 0 -1.2888 -0.50057 0.31999 -1.70344
GLN_185 -7.20635 0.38489 6.76797 -0.616 0.03876 0.66673 3.68025 -3.33078 -0.01485 -0.14564 -2.74441 -0.2653 0 0 0 0 0 0.00757 0.18961 0 2.82287 -0.17773 0 -0.18838 -0.39672 0.49621 -0.0313
ILE_186 -9.96222 1.05141 4.37919 -0.52226 0.39251 0.10343 3.26963 -3.5267 -0.00632 -0.05327 -2.87245 0.01522 0 0 0 0 0 -0.05599 0.08201 0.53018 0 -0.47251 0 0.73287 -0.12002 0.6097 -6.4256
GLU_187 -4.40468 0.1743 5.1711 -0.2176 0.04051 0.32302 1.81505 -2.51139 -0.01988 -0.16955 -0.90382 -0.61432 0 0 0 0 0 0.07918 0.07419 0 3.00517 -0.2443 0 -2.7348 -0.27176 0.41788 -0.99171
ALA_188 -2.99706 0.24683 2.93778 -0.02154 0 0 1.50181 -1.77494 -0 -0 -0.47507 -0.35066 0 0 0 0 0 0.1422 0 0 0 -0.17119 0 1.8394 -0.44343 0.23923 0.67335
ALA_189 -3.60971 0.27995 2.21622 -0.02323 0 0 1.67099 -1.77495 -0 -0 -0.65465 -0.37457 0 0 0 0 0 -0.06229 0 0 0 -0.30629 0 1.8394 -0.49255 0.19081 -1.10087
GLY_190 -1.89611 0.13906 2.4596 -6e-05 0 0 1.22981 -1.22737 -0 -0 -1.00755 -0.34097 0 0 0 0 0 -0.18687 0 0 0 -1.53946 0 0.83697 -0.22767 0.15974 -1.60088
GLY_191 -3.05084 0.24109 2.17161 -0.00033 0 0 0.91487 -1.34249 -0.00197 -0.01505 -0.85558 -0.18137 0 0 0 0 0 -0.11479 0 0 0 -0.89865 0 0.83697 0.1468 0.14629 -2.00345
ARG_192 -5.10021 0.16581 4.3 -0.45823 0.0762 0.26697 2.36497 -2.05253 -0.01414 -0.1073 -2.07954 -0.0005 0 0 0 0 0 -0.07967 0.11691 2.44102 0 0.16603 0 -1.2888 0.25067 0.23252 -0.79982
ALA_193 -3.20854 0.14827 0.16422 -0.02533 0.00042 0 0.37729 -0.88895 -0.00145 -0.00503 -0.29229 -0.31758 0 0 0 0 0 0.06802 0 0 0 0.33258 0 1.8394 0.33717 0.33455 -1.13724
TYR_194 -8.00002 0.76049 3.78459 -0.62116 0.23472 0.33409 2.73043 -2.7854 -0.00869 -0.04551 -2.48047 -0.326 0 0 0 -0.34307 0 0.22273 0.00999 0 2.47575 0.00113 0.06773 1.2797 0.1094 0.82257 -1.777
ALA_195 -2.64796 0.37537 0.31923 -0.02272 0 0 0.30966 -0.74359 -0 -0 -0.34478 -0.36097 0 0 0 0 0 0.03085 0 0 0 -0.31797 0 1.8394 0.07383 1.11449 -0.37515
ALA_196 -4.67131 0.57232 2.29656 -0.01714 0 0 1.71574 -2.08154 -0.00976 -0.05938 -1.27574 -0.33648 0 0 0 0 0 0.34306 0 0 0 -0.25233 0 1.8394 0.27938 0.80969 -0.84754
VAL_197 -4.57701 0.52946 1.82781 -0.24525 0.1218 0.03747 0.68701 -1.46467 -0 -0 0.34443 0.24363 0 0 0 0 0 0.18883 0.02374 0.99717 0 -0.30329 0 1.9342 0.19435 0.79355 1.33323
ASP_198 -4.97822 0.57458 6.44398 -0.22079 0.07902 0.69858 3.71422 -3.19122 -0 -0 -5.47281 -1.31043 0 0 -0.69997 -0.85864 0 -0.0869 0.01877 0 2.17151 -0.5344 0 -2.3716 -0.11495 0.68916 -5.45009
ILE_199 -10.0501 1.73903 1.90408 -0.71986 0.44346 0.27071 2.4657 -2.98548 -0 -0 -1.10897 0.11742 0 0 0 0 0 -0.20516 0.03866 0.778 0 0.37756 0 0.73287 -0.0751 0.69754 -5.57963
ALA_200 -5.38966 0.90938 3.55058 -0.02339 0 0 2.62004 -2.54587 -0 -0 -2.5949 -0.38419 0 0 -0.69997 0 0 -0.06721 0 0 0 -0.3125 0 1.8394 -0.2936 0.61415 -2.77773
SER_201 -3.61354 0.30971 4.23064 -0.02333 0 0.02102 2.15167 -2.22138 -0 -0 -1.77864 -0.27112 0 0 0 0 0 -0.02471 0.00045 0.43777 0 0.33315 0.61294 -0.77834 -0.23725 0.31231 -0.53864
ALA_202 -6.78002 0.46478 2.86138 -0.02068 0 0 2.55208 -2.98595 -0 -0 -1.37267 -0.38427 0 0 0 0 0 0.11186 0 0 0 -0.24175 0 1.8394 -0.11493 0.33694 -3.73384
LEU_203 -10.5154 1.43165 4.11298 -0.50611 0.2294 0.13345 3.1553 -3.54452 -0 -0 -1.07196 0.20635 0 0 0 0 0 0.11291 0.57556 0.36975 0 -0.28086 0 0.18072 -0.33073 0.74155 -4.99998
ALA_204 -4.67692 0.24742 2.81497 -0.02088 0 0 1.68691 -2.19197 -0 -0 -0.9104 -0.40868 0 0 0 0 0 0.30511 0 0 0 -0.34797 0 1.8394 -0.37197 0.72131 -1.31368
GLY_205 -2.70472 0.39056 2.33747 -5e-05 0 0 0.8448 -1.28936 -0.00944 -0.08417 -0.58437 -0.38058 0 0 0 0 0 -0.06071 0 0 0 0.19471 0 0.83697 0.40018 0.29408 0.18537
ALA_206 -5.89614 1.07249 2.58285 -0.02986 0.01284 0 1.96796 -2.50146 -0 -0 -1.44765 -0.47613 0 0 0 0 0 0.07569 0 0 0 0.15201 0 1.8394 0.87594 0.85598 -0.91608
PRO_207 -4.15215 0.5868 2.36722 -0.17478 0.00164 0.12015 0.90958 -1.11388 -0 -0 -0.62084 0.25171 0 0 0 0 0 0.01911 0.01664 0.34493 0 -0.90701 0 -2.4119 0.39588 0.9841 -3.38281
ALA_208 -3.86228 0.50601 1.11223 -0.02127 0 0 1.11657 -1.3846 -0.01065 -0.13108 -0.80283 -0.39726 0 0 0 0 0 0.06607 0 0 0 -0.32882 0 1.8394 0.27686 0.42571 -1.59593
ASP_209 -2.69191 0.19471 1.94855 -0.12133 0.02416 0.37919 1.20751 -1.15935 -0.00424 -0.03762 -1.29789 -0.3077 0 0 0 0 0 -0.0396 0.00087 0 2.27754 -0.24122 0 -2.3716 -0.12662 0.29036 -2.07619
ALA_210 -4.0447 0.93973 1.61782 -0.01958 0 0 1.26524 -1.56853 -0 -0 -0.67957 -0.42725 0 0 0 0 0 0.0062 0 0 0 -0.51906 0 1.8394 -0.20916 0.29112 -1.50834
VAL_211 -6.24698 1.13629 0.59482 -0.30363 0.31187 0.07531 1.21457 -1.57845 -0.00953 -0.08556 -1.30672 -0.39324 0 0 0 0 0 0.07761 0.10036 0.04212 0 0.13293 0 1.9342 0.22844 0.721 -3.35459
LEU_212 -9.4712 2.04535 1.26346 -0.55715 0.25866 0.13617 1.9719 -2.57924 -0.00331 -0.0525 -1.10502 0.34854 0 0 0 0 0 -0.05021 0.44257 0.89759 0 -0.16561 0 0.18072 -0.03094 1.32618 -5.14404
LEU_213 -8.44039 1.87852 1.38978 -0.40363 0.09197 0.05745 1.36026 -2.23965 -0 -0 -0.52643 0.10478 0 0 0 0 0 0.16197 0.1327 0.94238 0 0.60483 0 0.18072 0.24139 1.34502 -3.11833
ILE_214 -8.31256 1.33308 1.2574 -0.51083 0.43188 0.13098 2.68288 -2.19252 -0 -0 0.25457 -0.36418 0 0 0 0 0 -0.00088 0.02479 0.26729 0 -0.55519 0 0.73287 0.43015 1.22275 -3.16752
ASP_215 -5.98919 0.8352 5.86838 -0.12619 0.06348 0.3916 2.05551 -2.9347 -0.05075 -0.30157 -2.96856 -0.42383 0 0 -1.11681 0 0 0.39844 0.02813 0 2.94035 -0.66011 0 -2.3716 0.33861 0.94695 -3.07667
ALA_216 -4.81028 1.03974 1.53201 -0.02359 0 0 1.38988 -1.67818 -0.00149 -0.01199 -0.76587 -0.4137 0 0 0 0 0 0.0117 0 0 0 -0.23927 0 1.8394 -0.01031 0.39281 -1.74913
ALA_217 -3.15523 0.6543 0.90654 -0.03056 0.01284 0 0.88535 -1.14785 -0 -0 0.11764 -0.52419 0 0 0 0 0 0.1456 0 0 0 -0.10412 0 1.8394 -0.22793 0.36285 -0.26535
LEU_218 -4.98928 0.79851 2.95897 -0.74761 0.462 0.35603 1.80292 -1.80593 -0 -0 -1.25208 0.10456 0 0 0 0 0 0.01025 0.19999 1.39905 0 -0.02045 0 0.18072 -0.03971 0.83069 0.24864
SER_219 -0.97552 0.11292 1.0296 -0.0279 0.00019 0.02309 0.18939 -0.53624 -0 -0 -0.25456 -0.30675 0 0 0 0 0 -0.09366 5e-05 0.52308 0 0.11366 0.60184 -0.77834 -0.31814 0.61514 -0.08215
GLY_220 -1.02533 0.16124 1.17281 -0.00215 0 0 0.39228 -0.58833 -0 -0 0.64305 -0.39831 0 0 0 0 0 -0.06739 0 0 0 -1.53625 0 0.83697 0.34177 0.50438 0.43475
PRO_221 -2.24836 0.30353 1.83937 -0.12947 0.00147 0.09345 1.18917 -1.01421 -0.02811 -0.11449 -1.53126 0.21984 0 0 0 0 0 -0.08031 0.06249 0.14515 0 -1.09281 0 -2.4119 0.07508 0.62523 -4.09614
ARG_222 -1.3939 0.12486 1.19956 -0.49571 0.05609 0.2547 0.42911 -0.66422 -0 -0 0.51501 0.62518 0 0 0 0 0 -0.07799 0.00322 2.02744 0 -0.0016 0 -1.2888 -0.65684 0.19642 0.85253
GLY_223 -1.71056 0.16485 1.68761 -6e-05 0 0 0.87592 -0.89373 -0 -0 0.81221 -0.38599 0 0 0 0 0 -0.15366 0 0 0 -1.50454 0 0.83697 -0.73713 0.09793 -0.91019
ALA_224 -2.30703 0.20031 1.69275 -0.0277 0.00387 0 1.07104 -1.05482 -0 -0 -1.23723 -0.42779 0 0 0 0 0 0.03799 0 0 0 0.1101 0 1.8394 -0.75284 0.24718 -0.60477
LEU_225 -4.39022 0.4432 1.77322 -0.78359 0.29043 0.32285 0.92176 -1.24688 -0.02811 -0.11449 0.2813 0.15057 0 0 0 0 0 0.00899 0.63812 1.20667 0 -0.30207 0 0.18072 -0.42998 0.53471 -0.5428
LYS_226 -4.05898 0.41664 2.96694 -0.46398 0.1114 0.25777 0.71333 -1.31919 -0.0135 -0.11078 0.12489 -0.09135 0 0 0 0 0 -0.0053 0.00717 1.79056 0 0.00865 0 -1.5107 -0.33334 1.14831 -0.36148
PRO_227 -2.51424 0.68335 1.91173 -0.18948 0.00198 0.13418 0.33523 -0.82262 -0.03726 -0.19079 -0.05479 0.04586 0 0 0 0 0 0.06872 0.00149 0.413 0 -0.92078 0 -2.4119 -0.4192 1.49243 -2.4731
PRO_228 -3.95742 0.47441 1.2985 -0.12081 0.0003 0.08959 0.40102 -0.8788 -0 -0 0.36935 0.27353 0 0 0 0 0 -0.03551 0.05169 0.11123 0 -1.26587 0 -2.4119 -0.21349 0.85705 -4.95714
ALA_229 -3.23692 0.1641 1.85707 -0.02629 0.00075 0 1.48091 -1.36912 -0.00149 -0.01199 -0.4507 -0.27296 0 0 0 0 0 -0.10889 0 0 0 0.11598 0 1.8394 -0.22123 0.21007 -0.0313
GLY_230 -1.82955 0.49658 2.02585 -0.00028 0 0 0.8322 -1.03296 -0 -0 0.20027 -0.23762 0 0 0 0 0 -0.08719 0 0 0 0.46137 0 0.83697 -0.1965 0.20288 1.67202
ARG_231 -2.16637 0.30023 2.01525 -0.4484 0.06289 0.26906 0.54781 -0.92616 -0 -0 -0.76275 -0.17127 0 0 -0.4297 0 0 0.07232 0.04865 1.73604 0 0.25639 0 -1.2888 0.2445 0.43716 -0.20315
ARG_232 -4.95694 0.41659 3.81254 -0.90957 0.21428 0.65163 1.64963 -1.93468 -0 -0 -0.92968 -0.02525 0 0 -0.4297 0 0 0.07344 0.01566 1.6741 0 -0.18772 0 -1.2888 0.17278 0.47481 -1.50689
SER_233 -1.51612 0.06891 1.66879 -0.02851 0 0.06707 0.58126 -0.79506 -0.01481 -0.15487 -0.76821 -0.50709 0 0 -0.62826 0 0 -0.00925 0.0041 0.2579 0 -0.3401 0.60907 -0.77834 -0.28961 0.27204 -2.3011
VAL_234 -4.847 0.58721 -0.48267 -0.35563 0.2169 0.08556 0.34356 -0.90226 -0 -0 0.59453 -0.38572 0 0 0 0 0 0.02398 0.00098 0.29221 0 0.28967 0 1.9342 0.01492 0.28542 -2.30414
VAL_235 -5.2422 0.44115 1.59883 -0.25546 0.13157 0.0511 1.73232 -1.56103 -0 -0 -0.89198 -0.28328 0 0 0 0 0 -0.07008 0.00602 0.37685 0 -0.79868 0 1.9342 0.06031 0.51895 -2.25141
LEU_236 -5.10497 0.58954 0.19184 -0.50166 0.25287 0.13623 0.20532 -1.05394 -0.01795 -0.0652 -0.14085 5e-05 0 0 0 0 0 0.12828 0.25683 1.06813 0 -0.16575 0 0.18072 0.01284 0.54397 -3.4837
LEU_237 -8.01198 0.8247 3.85221 -0.62937 0.24625 0.16879 2.5634 -2.42309 -0.01275 -0.08894 -2.66876 0.33729 0 0 0 0 0 0.00787 0.00543 0.7535 0 -0.26762 0 0.18072 0.19141 0.6575 -4.31345
THR_238 -5.04638 0.69782 4.00789 -0.17262 0.05553 0.0663 1.77729 -1.9723 -0.01795 -0.0652 -0.99776 -0.24113 0 0 0 0 0 0.01105 0.00017 0.04091 0 0.05678 2.34496 -1.0874 -0.20975 1.34203 0.59023
PRO_239 -6.29309 1.24175 2.14497 -0.08888 0.00024 0.05508 1.37181 -1.2613 -0 -0 0.43111 0.71164 0 0 0 0 0 -0.15201 0.001 0.56099 0 -0.39536 0 -2.4119 -0.43354 1.1462 -3.37129
GLU_240 -2.8607 0.30688 2.35343 -0.22598 0.04009 0.33942 1.15233 -1.18167 -7e-05 -0.0015 -0.79712 -0.63174 0 0 0 0 0 -0.01182 0.01656 0 3.07105 -0.2009 0 -2.7348 -0.53866 0.32512 -1.58007
GLN_241 -6.39257 0.66861 5.95581 -0.59777 0.09336 0.61268 3.341 -2.62745 -0.00237 -0.01462 -3.44783 -0.67161 0 0 0 -0.82589 0 0.01334 0.07666 0 2.42515 -0.0026 0 -0.18838 -0.08041 0.33593 -1.32897
ARG_242 -4.02999 0.30446 5.72275 -1.27758 0.40396 0.92503 2.46305 -2.51182 -0 -0 -2.31978 0.07795 0 0 0 0 0 -0.02914 0.20547 2.35089 0 -0.17036 0 -1.2888 0.18962 0.38264 1.39835
ASP_243 -5.39006 0.4018 7.54233 -0.19427 0.04642 0.62468 2.49805 -3.24954 -0 -0 -3.36223 -3.51892 0 0 0 -1.05416 0 0.0353 0.22487 0 3.75547 -0.14446 0 -2.3716 -0.20146 0.47528 -3.88251
ARG_244 -7.28009 0.70412 6.54936 -0.58891 0.08744 0.3281 2.95539 -3.00926 -0.00223 -0.01194 -2.42315 0.08349 0 0 0 -0.82589 0 0.10174 0.13544 2.59726 0 -0.14726 0 -1.2888 -0.27247 0.60856 -1.69908
ILE_245 -7.88792 0.52358 4.09097 -0.47205 0.2782 0.08961 2.88723 -2.86522 -0 -0 -1.71375 0.07515 0 0 0 0 0 -0.01002 0.02215 0.48546 0 -0.45721 0 0.73287 -0.04271 0.6053 -3.65835
ASP_246 -4.4865 0.16194 5.91699 -0.10784 0.00851 0.32808 2.40581 -2.75578 -8e-05 -0.00118 -2.60718 -0.33562 0 0 0 0 0 0.05187 0.00539 0 1.69629 0.22885 0 -2.3716 -0.06899 0.54593 -1.38511
ARG_247 -6.33086 0.48059 7.6505 -0.68183 0.16564 0.45388 4.0809 -3.65702 -0 -0 -4.1944 0.30005 0 0 0 -1.05416 0 -0.0314 0.39618 1.89445 0 -0.07897 0 -1.2888 -0.31541 0.66772 -1.54293
LEU_248 -8.78888 0.83421 3.44464 -0.47714 0.22071 0.10827 2.77852 -2.77533 -0 -0 -2.48682 0.2335 0 0 0 0 0 0.17077 0.00178 0.31995 0 -0.27992 0 0.18072 -0.36994 0.66441 -6.22054
LYS_249 -5.09825 0.30704 5.55822 -0.39538 0.05537 0.19472 2.26291 -2.63861 -0 -0 -1.59686 -0.08285 0 0 0 0 0 -0.00785 0.03129 1.92354 0 0.08017 0 -1.5107 -0.15978 0.31335 -0.76368
ALA_250 -2.67075 0.17058 2.64695 -0.02307 0 0 1.63135 -1.59657 -0 -0 -0.78601 -0.35414 0 0 0 0 0 -0.07905 0 0 0 -0.35952 0 1.8394 -0.3411 0.2988 0.37685
ALA_251 -2.93828 0.24847 2.13136 -0.02796 0.00521 0 1.49035 -1.55317 -0 -0 -1.23829 -0.42676 0 0 0 0 0 -0.00786 0 0 0 -0.02972 0 1.8394 -0.60452 0.37454 -0.73724
GLY_252 -1.76264 0.14932 2.38094 -5e-05 0 0 1.06795 -1.20468 -0 -0 -1.41469 -0.35652 0 0 0 0 0 -0.15541 0 0 0 -1.50622 0 0.83697 -0.37694 0.55664 -1.78532
PHE_253 -5.8292 0.65897 2.08467 -0.57573 0.09232 0.24725 1.26674 -1.7185 -0.01485 -0.14564 -0.81738 0.0714 0 0 0 0 0 -0.061 0.1629 0 2.8625 -0.02844 0 1.0402 -0.23207 0.49506 -0.44079
SER_254 -2.1924 0.24162 2.31372 -0.02966 4e-05 0.0484 1.18522 -1.16953 -0.0156 -0.16147 -1.44627 -1.08193 0 0 -0.86907 0 0 -0.0204 0.0004 0.17058 0 -0.22199 0.6 -0.77834 -0.46469 0.24305 -3.64833
GLY_255 -3.15209 0.50487 2.18737 -0.00177 0 0 0.53273 -1.32395 -0.02921 -0.30877 0.18431 -0.37647 0 0 0 0 0 -0.05069 0 0 0 -1.26897 0 0.83697 0.04308 0.32328 -1.89933
TYR_256 -9.05285 0.70154 2.3889 -0.94211 0.09167 0.56099 1.1639 -2.0803 -0.00502 -0.01769 -0.64677 -0.40287 0 0 0 0 0 0.01425 0.38747 0 1.56925 -0.33359 0.00493 1.2797 0.47074 0.52318 -4.32467
LEU_257 -8.49926 1.18129 2.26288 -0.47253 0.28451 0.09244 2.75276 -2.34852 -0 -0 -1.85302 0.05218 0 0 0 0 0 0.02276 0.14892 0.73568 0 -0.29449 0 0.18072 -0.02196 0.50497 -5.27067
ILE_258 -7.87731 0.944 0.42097 -0.45133 0.34466 0.09082 1.20906 -1.67469 -0.01585 -0.11793 -0.05474 0.03809 0 0 0 0 0 0.13573 0.11066 0.4675 0 -0.77504 0 0.73287 -0.35105 0.75062 -6.07297
LYS_259 -7.40612 0.98389 5.75645 -0.4139 0.06457 0.20361 1.50307 -2.52674 -0.01275 -0.08894 -1.61813 0.25389 0 0 0 0 0 0.00237 0.24561 2.79504 0 0.07949 0 -1.5107 -0.43659 1.45413 -0.67177
PRO_260 -3.30476 0.35757 2.07838 -0.13964 0.00092 0.09863 0.42042 -0.90937 -0.00082 -0.02079 0.68498 0.20422 0 0 0 0 0 -0.04101 0.0097 0.21564 0 -1.08815 0 -2.4119 -0.589 1.02061 -3.41439
LEU_261 -5.99427 0.82926 0.58552 -0.49333 0.26765 0.1087 0.46921 -1.21776 -0 -0 -1.01571 0.11774 0 0 -0.44498 0 0 -0.06505 0.09547 1.08055 0 -0.37568 0 0.18072 -0.46023 0.3722 -5.95996
ARG_262 -4.63906 0.58185 5.4098 -0.88269 0.18573 0.6346 2.65786 -2.45476 -4e-05 -0.00058 -1.78633 -0.10291 0 0 -0.96782 0 0 0.00274 0.00848 2.0103 0 -0.13535 0 -1.2888 -0.1109 0.56168 -0.31621
ALA_263 -4.77967 0.59188 2.43556 -0.02196 0 0 2.14982 -1.9581 -0.01828 -0.14344 -1.38662 -0.37986 0 0 0 0 0 -0.08331 0 0 0 -0.41945 0 1.8394 -0.27412 0.50782 -1.94035
ALA_264 -5.73513 1.04476 2.98474 -0.02282 0 0 1.93335 -2.48217 -0 -0 -1.11691 -0.34387 0 0 0 0 0 -0.071 0 0 0 -0.39447 0 1.8394 -0.46193 0.49473 -2.33133
SER_265 -5.32393 0.24108 5.35897 -0.03129 1e-05 0.04062 3.06812 -2.82758 -0.01083 -0.10024 -1.57813 -0.84314 0 0 -0.52284 0 0 -0.03488 0.00695 0.38973 0 -0.05889 1.73391 -0.77834 -0.39078 0.54948 -1.11201
LEU_266 -10.1393 1.48068 4.81322 -0.50355 0.33583 0.11165 3.71197 -3.51514 -0 -0 -1.71719 0.26665 0 0 0 0 0 0.20728 0.33254 0.42186 0 -0.23214 0 0.18072 -0.16731 0.67083 -3.74138
VAL_267 -8.60842 0.81121 3.73857 -0.30507 0.22136 0.06961 2.9083 -3.07262 -4e-05 -0.00058 -2.74075 -0.09649 0 0 0 0 0 -0.06807 0.02971 0.06694 0 -0.31851 0 1.9342 -0.0726 0.66895 -4.83432
ALA_268 -6.20139 0.83175 3.89409 -0.02168 0 0 2.91145 -2.9186 -0.01497 -0.09094 -1.76775 -0.3207 0 0 0 0 0 0.03527 0 0 0 -0.12124 0 1.8394 -0.09754 0.6166 -1.42625
GLN_269 -8.40687 0.72164 6.7032 -0.4264 0.25098 0.30877 2.82311 -3.6739 -0 -0 -2.57137 -0.72301 0 0 -0.62826 0 0 -0.0336 0.0427 0 3.60968 -0.02096 0 -0.18838 -0.12231 1.00202 -1.33296
VAL_270 -7.38177 1.19814 2.66312 -0.32484 0.45818 0.07465 2.09351 -2.48949 -0 -0 -1.28825 -0.31481 0 0 0 0 0 -0.05292 0.05571 0.08502 0 -0.3031 0 1.9342 -0.13389 1.0232 -2.70333
LEU_271 -9.52775 1.98198 3.11934 -0.52581 0.43371 0.13191 3.29872 -3.04854 -0.02543 -0.10921 -2.54681 0.23779 0 0 0 0 0 0.07973 0.00484 0.29554 0 -0.31873 0 0.18072 -0.25163 0.88168 -5.70796
GLN_272 -8.66957 1.00677 7.26669 -0.40054 0.04619 0.23888 4.49163 -3.87294 -0 -0 -4.226 -0.51461 0 0 -0.86907 0 0 -0.05733 0.11959 0 3.98203 -0.14895 0 -0.18838 -0.26043 0.87055 -1.18549
ALA_273 -4.08205 0.53729 3.26148 -0.02597 0.00163 0 1.87309 -2.18469 -0 -0 -0.69754 -0.41403 0 0 0 0 0 -0.06731 0 0 0 -0.17938 0 1.8394 -0.16454 0.58004 0.27742
VAL_274 -7.62722 1.22584 2.22839 -0.30863 0.20546 0.07197 2.24189 -2.60483 -0 -0 -0.96312 -0.23621 0 0 0 0 0 -0.04317 0.01422 0.22397 0 -0.1215 0 1.9342 -0.21495 0.42505 -3.54867
THR_275 -4.98301 0.61134 2.70261 -0.12062 0.13111 0.0629 1.34381 -1.92569 -0.03175 -0.16248 -0.52615 -0.88151 0 0 0 0 0 -0.04311 0.05391 0.16598 0 -0.6635 2.26235 -1.0874 -0.2369 0.46683 -2.86127
ALA:CtermProteinFull_276 -3.63295 0.32179 2.34753 -0.03656 0.01145 0 1.33005 -1.66776 -0.00119 -0.00757 -0.7669 -0.16676 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.1154 0.38534 -0.15954
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 473 DOMAINID 674 MODEL 3 T1014
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 179.003 tmscore: 0.25975 4q20B_205 prob: 100 ident: 21.61
ATOM      1  N   SER A   1       1.196 -12.849   4.111  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.247 -13.320   3.108  1.00  3.890          C  
ATOM      3  C   SER A   1       0.657 -14.640   2.464  1.00  3.890          C  
ATOM      4  O   SER A   1       1.186 -14.678   1.346  1.00  3.890          O  
ATOM      5  CB  SER A   1       0.076 -12.266   2.042  1.00  5.450          C  
ATOM      6  OG  SER A   1      -0.466 -11.105   2.596  1.00  5.450          O  
ATOM      7 1H   SER A   1       0.744 -12.133   4.660  1.00  4.670          H  
ATOM      8 2H   SER A   1       1.509 -13.596   4.726  1.00  4.670          H  
ATOM      9 3H   SER A   1       1.990 -12.443   3.641  1.00  4.670          H  
ATOM     10  HA  SER A   1      -0.715 -13.473   3.601  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.039 -12.043   1.584  1.00  6.540          H  
ATOM     12 2HB  SER A   1      -0.582 -12.643   1.259  1.00  6.540          H  
ATOM     13  HG  SER A   1      -0.576 -10.487   1.863  1.00  6.540          H  
ATOM     14  N   LEU A   2       0.385 -15.743   3.151  1.00  3.890          N  
ATOM     15  CA  LEU A   2       0.743 -17.068   2.640  1.00  3.890          C  
ATOM     16  C   LEU A   2      -0.272 -17.522   1.613  1.00  3.890          C  
ATOM     17  O   LEU A   2      -1.129 -18.348   1.890  1.00  3.890          O  
ATOM     18  CB  LEU A   2       0.802 -18.075   3.796  1.00  5.450          C  
ATOM     19  CG  LEU A   2       1.819 -17.748   4.910  1.00  5.450          C  
ATOM     20  CD1 LEU A   2       1.676 -18.740   6.044  1.00  5.450          C  
ATOM     21  CD2 LEU A   2       3.237 -17.788   4.372  1.00  5.450          C  
ATOM     22  H   LEU A   2      -0.076 -15.667   4.047  1.00  4.670          H  
ATOM     23  HA  LEU A   2       1.705 -17.011   2.137  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      -0.186 -18.139   4.247  1.00  6.540          H  
ATOM     25 2HB  LEU A   2       1.057 -19.061   3.387  1.00  6.540          H  
ATOM     26  HG  LEU A   2       1.613 -16.766   5.288  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2       2.381 -18.509   6.836  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2       0.672 -18.676   6.428  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2       1.868 -19.739   5.683  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2       3.889 -17.542   5.174  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2       3.466 -18.792   3.994  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2       3.371 -17.065   3.578  1.00  6.540          H  
ATOM     33  N   ALA A   3      -0.206 -16.916   0.445  1.00  3.890          N  
ATOM     34  CA  ALA A   3      -1.164 -17.177  -0.610  1.00  3.890          C  
ATOM     35  C   ALA A   3      -1.109 -18.641  -1.071  1.00  3.890          C  
ATOM     36  O   ALA A   3      -0.035 -19.246  -1.053  1.00  3.890          O  
ATOM     37  CB  ALA A   3      -0.892 -16.269  -1.796  1.00  5.450          C  
ATOM     38  H   ALA A   3       0.530 -16.212   0.338  1.00  4.670          H  
ATOM     39  HA  ALA A   3      -2.141 -16.949  -0.204  1.00  4.670          H  
ATOM     40 1HB  ALA A   3      -1.633 -16.445  -2.577  1.00  6.540          H  
ATOM     41 2HB  ALA A   3      -0.942 -15.230  -1.473  1.00  6.540          H  
ATOM     42 3HB  ALA A   3       0.101 -16.479  -2.191  1.00  6.540          H  
ATOM     43  N   PRO A   4      -2.253 -19.250  -1.435  1.00  3.890          N  
ATOM     44  CA  PRO A   4      -2.388 -20.561  -2.041  1.00  3.890          C  
ATOM     45  C   PRO A   4      -2.024 -20.442  -3.509  1.00  3.890          C  
ATOM     46  O   PRO A   4      -2.056 -19.335  -4.051  1.00  3.890          O  
ATOM     47  CB  PRO A   4      -3.873 -20.869  -1.846  1.00  5.830          C  
ATOM     48  CG  PRO A   4      -4.538 -19.523  -1.898  1.00  5.830          C  
ATOM     49  CD  PRO A   4      -3.558 -18.571  -1.232  1.00  5.830          C  
ATOM     50  HA  PRO A   4      -1.735 -21.282  -1.522  1.00  4.670          H  
ATOM     51 1HB  PRO A   4      -4.219 -21.543  -2.655  1.00  7.000          H  
ATOM     52 2HB  PRO A   4      -4.032 -21.390  -0.902  1.00  7.000          H  
ATOM     53 1HG  PRO A   4      -4.738 -19.247  -2.956  1.00  7.000          H  
ATOM     54 2HG  PRO A   4      -5.515 -19.561  -1.391  1.00  7.000          H  
ATOM     55 1HD  PRO A   4      -3.603 -17.613  -1.770  1.00  7.000          H  
ATOM     56 2HD  PRO A   4      -3.790 -18.477  -0.159  1.00  7.000          H  
ATOM     57  N   VAL A   5      -1.753 -21.542  -4.184  1.00  3.890          N  
ATOM     58  CA  VAL A   5      -1.587 -21.462  -5.618  1.00  3.890          C  
ATOM     59  C   VAL A   5      -2.934 -21.392  -6.327  1.00  3.890          C  
ATOM     60  O   VAL A   5      -3.755 -22.297  -6.208  1.00  3.890          O  
ATOM     61  CB  VAL A   5      -0.798 -22.688  -6.129  1.00  5.450          C  
ATOM     62  CG1 VAL A   5      -0.714 -22.707  -7.630  1.00  5.450          C  
ATOM     63  CG2 VAL A   5       0.600 -22.639  -5.584  1.00  5.450          C  
ATOM     64  H   VAL A   5      -1.684 -22.457  -3.722  1.00  4.670          H  
ATOM     65  HA  VAL A   5      -1.018 -20.559  -5.845  1.00  4.670          H  
ATOM     66  HB  VAL A   5      -1.299 -23.603  -5.798  1.00  6.540          H  
ATOM     67 1HG1 VAL A   5      -0.155 -23.588  -7.943  1.00  6.540          H  
ATOM     68 2HG1 VAL A   5      -1.706 -22.775  -8.043  1.00  6.540          H  
ATOM     69 3HG1 VAL A   5      -0.216 -21.815  -7.973  1.00  6.540          H  
ATOM     70 1HG2 VAL A   5       1.133 -23.507  -5.945  1.00  6.540          H  
ATOM     71 2HG2 VAL A   5       1.091 -21.734  -5.926  1.00  6.540          H  
ATOM     72 3HG2 VAL A   5       0.575 -22.651  -4.493  1.00  6.540          H  
ATOM     73  N   ASP A   6      -3.133 -20.329  -7.110  1.00  3.890          N  
ATOM     74  CA  ASP A   6      -4.363 -20.132  -7.877  1.00  3.890          C  
ATOM     75  C   ASP A   6      -4.190 -20.451  -9.352  1.00  3.890          C  
ATOM     76  O   ASP A   6      -5.057 -20.129 -10.170  1.00  3.890          O  
ATOM     77  CB  ASP A   6      -4.907 -18.714  -7.698  1.00  5.450          C  
ATOM     78  CG  ASP A   6      -5.493 -18.489  -6.302  1.00  5.450          C  
ATOM     79  OD1 ASP A   6      -6.211 -19.363  -5.857  1.00  5.450          O  
ATOM     80  OD2 ASP A   6      -5.243 -17.466  -5.692  1.00  5.450          O  
ATOM     81  H   ASP A   6      -2.418 -19.614  -7.133  1.00  4.670          H  
ATOM     82  HA  ASP A   6      -5.114 -20.817  -7.483  1.00  4.670          H  
ATOM     83 1HB  ASP A   6      -4.103 -17.996  -7.861  1.00  6.540          H  
ATOM     84 2HB  ASP A   6      -5.679 -18.518  -8.444  1.00  6.540          H  
ATOM     85  N   ILE A   7      -3.082 -21.094  -9.689  1.00  3.890          N  
ATOM     86  CA  ILE A   7      -2.800 -21.449 -11.068  1.00  3.890          C  
ATOM     87  C   ILE A   7      -3.814 -22.407 -11.634  1.00  3.890          C  
ATOM     88  O   ILE A   7      -4.248 -22.216 -12.761  1.00  3.890          O  
ATOM     89  CB  ILE A   7      -1.393 -22.044 -11.254  1.00  5.450          C  
ATOM     90  CG1 ILE A   7      -0.268 -20.996 -10.928  1.00  5.450          C  
ATOM     91  CG2 ILE A   7      -1.248 -22.582 -12.670  1.00  5.450          C  
ATOM     92  CD1 ILE A   7      -0.213 -19.760 -11.817  1.00  5.450          C  
ATOM     93  H   ILE A   7      -2.435 -21.346  -8.954  1.00  4.670          H  
ATOM     94  HA  ILE A   7      -2.870 -20.544 -11.666  1.00  4.670          H  
ATOM     95  HB  ILE A   7      -1.257 -22.878 -10.561  1.00  6.540          H  
ATOM     96 1HG1 ILE A   7      -0.402 -20.649  -9.917  1.00  6.540          H  
ATOM     97 2HG1 ILE A   7       0.696 -21.501 -11.003  1.00  6.540          H  
ATOM     98 1HG2 ILE A   7      -0.282 -22.994 -12.775  1.00  6.540          H  
ATOM     99 2HG2 ILE A   7      -1.978 -23.361 -12.883  1.00  6.540          H  
ATOM    100 3HG2 ILE A   7      -1.382 -21.780 -13.383  1.00  6.540          H  
ATOM    101 1HD1 ILE A   7       0.608 -19.125 -11.485  1.00  6.540          H  
ATOM    102 2HD1 ILE A   7      -0.040 -20.042 -12.851  1.00  6.540          H  
ATOM    103 3HD1 ILE A   7      -1.134 -19.196 -11.750  1.00  6.540          H  
ATOM    104  N   GLU A   8      -4.173 -23.454 -10.896  1.00  3.890          N  
ATOM    105  CA  GLU A   8      -5.146 -24.417 -11.386  1.00  3.890          C  
ATOM    106  C   GLU A   8      -6.494 -23.744 -11.612  1.00  3.890          C  
ATOM    107  O   GLU A   8      -7.205 -24.068 -12.564  1.00  3.890          O  
ATOM    108  CB  GLU A   8      -5.236 -25.586 -10.413  1.00  5.450          C  
ATOM    109  CG  GLU A   8      -3.952 -26.441 -10.382  1.00  5.450          C  
ATOM    110  CD  GLU A   8      -2.835 -25.817  -9.573  1.00  5.450          C  
ATOM    111  OE1 GLU A   8      -3.069 -24.798  -8.975  1.00  5.450          O  
ATOM    112  OE2 GLU A   8      -1.750 -26.342  -9.575  1.00  5.450          O  
ATOM    113  H   GLU A   8      -3.751 -23.600  -9.977  1.00  4.670          H  
ATOM    114  HA  GLU A   8      -4.794 -24.803 -12.341  1.00  4.670          H  
ATOM    115 1HB  GLU A   8      -5.430 -25.213  -9.406  1.00  6.540          H  
ATOM    116 2HB  GLU A   8      -6.067 -26.230 -10.693  1.00  6.540          H  
ATOM    117 1HG  GLU A   8      -4.189 -27.418  -9.962  1.00  6.540          H  
ATOM    118 2HG  GLU A   8      -3.609 -26.589 -11.406  1.00  6.540          H  
ATOM    119  N   GLY A   9      -6.836 -22.795 -10.742  1.00  3.890          N  
ATOM    120  CA  GLY A   9      -8.072 -22.039 -10.872  1.00  3.890          C  
ATOM    121  C   GLY A   9      -8.058 -21.295 -12.204  1.00  3.890          C  
ATOM    122  O   GLY A   9      -8.988 -21.414 -13.015  1.00  3.890          O  
ATOM    123  H   GLY A   9      -6.208 -22.611  -9.968  1.00  4.670          H  
ATOM    124 1HA  GLY A   9      -8.927 -22.708 -10.826  1.00  4.670          H  
ATOM    125 2HA  GLY A   9      -8.153 -21.328 -10.050  1.00  4.670          H  
ATOM    126  N   LEU A  10      -6.980 -20.541 -12.425  1.00  3.890          N  
ATOM    127  CA  LEU A  10      -6.813 -19.761 -13.636  1.00  3.890          C  
ATOM    128  C   LEU A  10      -6.758 -20.643 -14.868  1.00  3.890          C  
ATOM    129  O   LEU A  10      -7.325 -20.272 -15.894  1.00  3.890          O  
ATOM    130  CB  LEU A  10      -5.516 -18.954 -13.544  1.00  5.450          C  
ATOM    131  CG  LEU A  10      -5.481 -17.811 -12.504  1.00  5.450          C  
ATOM    132  CD1 LEU A  10      -4.047 -17.317 -12.382  1.00  5.450          C  
ATOM    133  CD2 LEU A  10      -6.412 -16.669 -12.930  1.00  5.450          C  
ATOM    134  H   LEU A  10      -6.255 -20.496 -11.703  1.00  4.670          H  
ATOM    135  HA  LEU A  10      -7.667 -19.099 -13.737  1.00  4.670          H  
ATOM    136 1HB  LEU A  10      -4.708 -19.644 -13.300  1.00  6.540          H  
ATOM    137 2HB  LEU A  10      -5.312 -18.523 -14.522  1.00  6.540          H  
ATOM    138  HG  LEU A  10      -5.800 -18.186 -11.536  1.00  6.540          H  
ATOM    139 1HD1 LEU A  10      -3.999 -16.521 -11.640  1.00  6.540          H  
ATOM    140 2HD1 LEU A  10      -3.410 -18.141 -12.066  1.00  6.540          H  
ATOM    141 3HD1 LEU A  10      -3.704 -16.940 -13.343  1.00  6.540          H  
ATOM    142 1HD2 LEU A  10      -6.364 -15.874 -12.188  1.00  6.540          H  
ATOM    143 2HD2 LEU A  10      -6.096 -16.281 -13.897  1.00  6.540          H  
ATOM    144 3HD2 LEU A  10      -7.436 -17.019 -13.002  1.00  6.540          H  
ATOM    145  N   LEU A  11      -6.088 -21.806 -14.770  1.00  3.890          N  
ATOM    146  CA  LEU A  11      -5.961 -22.749 -15.872  1.00  3.890          C  
ATOM    147  C   LEU A  11      -7.338 -23.176 -16.309  1.00  3.890          C  
ATOM    148  O   LEU A  11      -7.645 -23.165 -17.502  1.00  3.890          O  
ATOM    149  CB  LEU A  11      -5.144 -23.990 -15.475  1.00  5.450          C  
ATOM    150  CG  LEU A  11      -4.784 -25.022 -16.628  1.00  5.450          C  
ATOM    151  CD1 LEU A  11      -3.511 -25.766 -16.221  1.00  5.450          C  
ATOM    152  CD2 LEU A  11      -5.924 -26.055 -16.867  1.00  5.450          C  
ATOM    153  H   LEU A  11      -5.620 -22.027 -13.895  1.00  4.670          H  
ATOM    154  HA  LEU A  11      -5.451 -22.260 -16.694  1.00  4.670          H  
ATOM    155 1HB  LEU A  11      -4.210 -23.650 -15.025  1.00  6.540          H  
ATOM    156 2HB  LEU A  11      -5.701 -24.531 -14.713  1.00  6.540          H  
ATOM    157  HG  LEU A  11      -4.595 -24.479 -17.550  1.00  6.540          H  
ATOM    158 1HD1 LEU A  11      -3.227 -26.468 -17.007  1.00  6.540          H  
ATOM    159 2HD1 LEU A  11      -2.707 -25.070 -16.073  1.00  6.540          H  
ATOM    160 3HD1 LEU A  11      -3.687 -26.312 -15.293  1.00  6.540          H  
ATOM    161 1HD2 LEU A  11      -5.613 -26.746 -17.650  1.00  6.540          H  
ATOM    162 2HD2 LEU A  11      -6.107 -26.611 -15.948  1.00  6.540          H  
ATOM    163 3HD2 LEU A  11      -6.840 -25.589 -17.179  1.00  6.540          H  
ATOM    164  N   ARG A  12      -8.175 -23.583 -15.353  1.00  3.890          N  
ATOM    165  CA  ARG A  12      -9.507 -24.019 -15.710  1.00  3.890          C  
ATOM    166  C   ARG A  12     -10.283 -22.904 -16.397  1.00  3.890          C  
ATOM    167  O   ARG A  12     -10.948 -23.163 -17.401  1.00  3.890          O  
ATOM    168  CB  ARG A  12     -10.265 -24.505 -14.485  1.00  5.450          C  
ATOM    169  CG  ARG A  12      -9.788 -25.851 -13.931  1.00  5.450          C  
ATOM    170  CD  ARG A  12     -10.740 -26.426 -12.933  1.00  5.450          C  
ATOM    171  NE  ARG A  12     -10.860 -25.605 -11.715  1.00  5.450          N  
ATOM    172  CZ  ARG A  12     -10.071 -25.693 -10.612  1.00  5.450          C  
ATOM    173  NH1 ARG A  12      -9.078 -26.558 -10.553  1.00  5.450          N  
ATOM    174  NH2 ARG A  12     -10.309 -24.902  -9.577  1.00  5.450          N  
ATOM    175  H   ARG A  12      -7.862 -23.611 -14.375  1.00  4.670          H  
ATOM    176  HA  ARG A  12      -9.416 -24.853 -16.403  1.00  4.670          H  
ATOM    177 1HB  ARG A  12     -10.154 -23.769 -13.687  1.00  6.540          H  
ATOM    178 2HB  ARG A  12     -11.327 -24.584 -14.717  1.00  6.540          H  
ATOM    179 1HG  ARG A  12      -9.687 -26.558 -14.753  1.00  6.540          H  
ATOM    180 2HG  ARG A  12      -8.823 -25.723 -13.454  1.00  6.540          H  
ATOM    181 1HD  ARG A  12     -11.728 -26.490 -13.391  1.00  6.540          H  
ATOM    182 2HD  ARG A  12     -10.419 -27.425 -12.652  1.00  6.540          H  
ATOM    183  HE  ARG A  12     -11.610 -24.925 -11.692  1.00  6.540          H  
ATOM    184 1HH1 ARG A  12      -8.884 -27.165 -11.333  1.00  6.540          H  
ATOM    185 2HH1 ARG A  12      -8.513 -26.618  -9.718  1.00  6.540          H  
ATOM    186 1HH2 ARG A  12     -11.072 -24.239  -9.613  1.00  6.540          H  
ATOM    187 2HH2 ARG A  12      -9.734 -24.962  -8.749  1.00  6.540          H  
ATOM    188  N   GLN A  13     -10.165 -21.665 -15.901  1.00  3.890          N  
ATOM    189  CA  GLN A  13     -10.892 -20.556 -16.510  1.00  3.890          C  
ATOM    190  C   GLN A  13     -10.444 -20.311 -17.948  1.00  3.890          C  
ATOM    191  O   GLN A  13     -11.277 -20.146 -18.850  1.00  3.890          O  
ATOM    192  CB  GLN A  13     -10.656 -19.283 -15.698  1.00  5.450          C  
ATOM    193  CG  GLN A  13     -11.295 -19.283 -14.326  1.00  5.450          C  
ATOM    194  CD  GLN A  13     -10.849 -18.100 -13.500  1.00  5.450          C  
ATOM    195  OE1 GLN A  13      -9.888 -17.419 -13.869  1.00  5.450          O  
ATOM    196  NE2 GLN A  13     -11.529 -17.850 -12.391  1.00  5.450          N  
ATOM    197  H   GLN A  13      -9.614 -21.517 -15.046  1.00  4.670          H  
ATOM    198  HA  GLN A  13     -11.956 -20.800 -16.516  1.00  4.670          H  
ATOM    199 1HB  GLN A  13      -9.587 -19.138 -15.568  1.00  6.540          H  
ATOM    200 2HB  GLN A  13     -11.035 -18.426 -16.251  1.00  6.540          H  
ATOM    201 1HG  GLN A  13     -12.376 -19.233 -14.444  1.00  6.540          H  
ATOM    202 2HG  GLN A  13     -11.022 -20.194 -13.804  1.00  6.540          H  
ATOM    203 1HE2 GLN A  13     -11.270 -17.078 -11.809  1.00  6.540          H  
ATOM    204 2HE2 GLN A  13     -12.302 -18.431 -12.132  1.00  6.540          H  
ATOM    205  N   VAL A  14      -9.132 -20.349 -18.192  1.00  3.890          N  
ATOM    206  CA  VAL A  14      -8.685 -20.113 -19.552  1.00  3.890          C  
ATOM    207  C   VAL A  14      -9.027 -21.291 -20.443  1.00  3.890          C  
ATOM    208  O   VAL A  14      -9.350 -21.079 -21.610  1.00  3.890          O  
ATOM    209  CB  VAL A  14      -7.189 -19.732 -19.646  1.00  5.450          C  
ATOM    210  CG1 VAL A  14      -6.949 -18.423 -18.926  1.00  5.450          C  
ATOM    211  CG2 VAL A  14      -6.323 -20.785 -19.039  1.00  5.450          C  
ATOM    212  H   VAL A  14      -8.477 -20.479 -17.414  1.00  4.670          H  
ATOM    213  HA  VAL A  14      -9.231 -19.251 -19.928  1.00  4.670          H  
ATOM    214  HB  VAL A  14      -6.929 -19.598 -20.688  1.00  6.540          H  
ATOM    215 1HG1 VAL A  14      -5.897 -18.148 -19.015  1.00  6.540          H  
ATOM    216 2HG1 VAL A  14      -7.568 -17.647 -19.373  1.00  6.540          H  
ATOM    217 3HG1 VAL A  14      -7.210 -18.533 -17.872  1.00  6.540          H  
ATOM    218 1HG2 VAL A  14      -5.285 -20.487 -19.111  1.00  6.540          H  
ATOM    219 2HG2 VAL A  14      -6.584 -20.884 -18.033  1.00  6.540          H  
ATOM    220 3HG2 VAL A  14      -6.456 -21.732 -19.531  1.00  6.540          H  
ATOM    221  N   ALA A  15      -8.973 -22.523 -19.927  1.00  3.890          N  
ATOM    222  CA  ALA A  15      -9.346 -23.668 -20.732  1.00  3.890          C  
ATOM    223  C   ALA A  15     -10.810 -23.556 -21.169  1.00  3.890          C  
ATOM    224  O   ALA A  15     -11.146 -23.855 -22.320  1.00  3.890          O  
ATOM    225  CB  ALA A  15      -9.116 -24.949 -19.961  1.00  5.450          C  
ATOM    226  H   ALA A  15      -8.650 -22.669 -18.964  1.00  4.670          H  
ATOM    227  HA  ALA A  15      -8.719 -23.670 -21.620  1.00  4.670          H  
ATOM    228 1HB  ALA A  15      -9.376 -25.804 -20.583  1.00  6.540          H  
ATOM    229 2HB  ALA A  15      -8.065 -25.009 -19.673  1.00  6.540          H  
ATOM    230 3HB  ALA A  15      -9.738 -24.942 -19.066  1.00  6.540          H  
ATOM    231  N   GLU A  16     -11.692 -23.098 -20.268  1.00  3.890          N  
ATOM    232  CA  GLU A  16     -13.096 -22.935 -20.627  1.00  3.890          C  
ATOM    233  C   GLU A  16     -13.262 -21.905 -21.740  1.00  3.890          C  
ATOM    234  O   GLU A  16     -14.055 -22.106 -22.660  1.00  3.890          O  
ATOM    235  CB  GLU A  16     -13.930 -22.525 -19.412  1.00  5.450          C  
ATOM    236  CG  GLU A  16     -14.124 -23.620 -18.363  1.00  5.450          C  
ATOM    237  CD  GLU A  16     -14.830 -23.129 -17.122  1.00  5.450          C  
ATOM    238  OE1 GLU A  16     -15.077 -21.948 -17.030  1.00  5.450          O  
ATOM    239  OE2 GLU A  16     -15.117 -23.933 -16.266  1.00  5.450          O  
ATOM    240  H   GLU A  16     -11.391 -22.920 -19.302  1.00  4.670          H  
ATOM    241  HA  GLU A  16     -13.467 -23.892 -20.992  1.00  4.670          H  
ATOM    242 1HB  GLU A  16     -13.447 -21.680 -18.917  1.00  6.540          H  
ATOM    243 2HB  GLU A  16     -14.913 -22.192 -19.740  1.00  6.540          H  
ATOM    244 1HG  GLU A  16     -14.718 -24.418 -18.806  1.00  6.540          H  
ATOM    245 2HG  GLU A  16     -13.162 -24.038 -18.094  1.00  6.540          H  
ATOM    246  N   LEU A  17     -12.496 -20.808 -21.665  1.00  3.890          N  
ATOM    247  CA  LEU A  17     -12.544 -19.772 -22.693  1.00  3.890          C  
ATOM    248  C   LEU A  17     -11.962 -20.235 -24.030  1.00  3.890          C  
ATOM    249  O   LEU A  17     -12.507 -19.913 -25.085  1.00  3.890          O  
ATOM    250  CB  LEU A  17     -11.764 -18.531 -22.229  1.00  5.450          C  
ATOM    251  CG  LEU A  17     -12.356 -17.711 -21.047  1.00  5.450          C  
ATOM    252  CD1 LEU A  17     -11.328 -16.664 -20.609  1.00  5.450          C  
ATOM    253  CD2 LEU A  17     -13.659 -17.026 -21.472  1.00  5.450          C  
ATOM    254  H   LEU A  17     -11.915 -20.678 -20.829  1.00  4.670          H  
ATOM    255  HA  LEU A  17     -13.583 -19.515 -22.863  1.00  4.670          H  
ATOM    256 1HB  LEU A  17     -10.769 -18.857 -21.933  1.00  6.540          H  
ATOM    257 2HB  LEU A  17     -11.656 -17.866 -23.074  1.00  6.540          H  
ATOM    258  HG  LEU A  17     -12.552 -18.375 -20.203  1.00  6.540          H  
ATOM    259 1HD1 LEU A  17     -11.727 -16.092 -19.772  1.00  6.540          H  
ATOM    260 2HD1 LEU A  17     -10.412 -17.161 -20.299  1.00  6.540          H  
ATOM    261 3HD1 LEU A  17     -11.114 -15.993 -21.437  1.00  6.540          H  
ATOM    262 1HD2 LEU A  17     -14.050 -16.454 -20.631  1.00  6.540          H  
ATOM    263 2HD2 LEU A  17     -13.465 -16.358 -22.305  1.00  6.540          H  
ATOM    264 3HD2 LEU A  17     -14.396 -17.764 -21.766  1.00  6.540          H  
ATOM    265  N   MET A  18     -10.869 -21.004 -23.983  1.00  3.890          N  
ATOM    266  CA  MET A  18     -10.198 -21.503 -25.180  1.00  3.890          C  
ATOM    267  C   MET A  18     -10.890 -22.687 -25.853  1.00  3.890          C  
ATOM    268  O   MET A  18     -10.760 -22.882 -27.077  1.00  3.890          O  
ATOM    269  CB  MET A  18      -8.755 -21.865 -24.863  1.00  5.450          C  
ATOM    270  CG  MET A  18      -7.838 -20.690 -24.556  1.00  5.450          C  
ATOM    271  SD  MET A  18      -7.774 -19.457 -25.876  1.00  5.450          S  
ATOM    272  CE  MET A  18      -7.012 -20.380 -27.199  1.00  5.450          C  
ATOM    273  H   MET A  18     -10.456 -21.198 -23.069  1.00  4.670          H  
ATOM    274  HA  MET A  18     -10.184 -20.697 -25.900  1.00  4.670          H  
ATOM    275 1HB  MET A  18      -8.745 -22.513 -23.985  1.00  6.540          H  
ATOM    276 2HB  MET A  18      -8.338 -22.419 -25.669  1.00  6.540          H  
ATOM    277 1HG  MET A  18      -8.172 -20.197 -23.646  1.00  6.540          H  
ATOM    278 2HG  MET A  18      -6.832 -21.069 -24.390  1.00  6.540          H  
ATOM    279 1HE  MET A  18      -6.907 -19.740 -28.075  1.00  6.540          H  
ATOM    280 2HE  MET A  18      -6.027 -20.729 -26.882  1.00  6.540          H  
ATOM    281 3HE  MET A  18      -7.630 -21.222 -27.451  1.00  6.540          H  
ATOM    282  N   SER A  19     -11.660 -23.465 -25.098  1.00  3.890          N  
ATOM    283  CA  SER A  19     -12.298 -24.625 -25.684  1.00  3.890          C  
ATOM    284  C   SER A  19     -13.186 -24.304 -26.908  1.00  3.890          C  
ATOM    285  O   SER A  19     -12.926 -24.861 -27.982  1.00  3.890          O  
ATOM    286  CB  SER A  19     -13.025 -25.428 -24.619  1.00  5.450          C  
ATOM    287  OG  SER A  19     -13.692 -26.518 -25.185  1.00  5.450          O  
ATOM    288  H   SER A  19     -11.720 -23.313 -24.084  1.00  4.670          H  
ATOM    289  HA  SER A  19     -11.509 -25.264 -26.026  1.00  4.670          H  
ATOM    290 1HB  SER A  19     -12.282 -25.798 -23.912  1.00  6.540          H  
ATOM    291 2HB  SER A  19     -13.701 -24.821 -24.047  1.00  6.540          H  
ATOM    292  HG  SER A  19     -14.087 -26.992 -24.451  1.00  6.540          H  
ATOM    293  N   PRO A  20     -14.138 -23.335 -26.874  1.00  3.890          N  
ATOM    294  CA  PRO A  20     -14.982 -22.953 -27.999  1.00  3.890          C  
ATOM    295  C   PRO A  20     -14.301 -21.971 -28.956  1.00  3.890          C  
ATOM    296  O   PRO A  20     -14.973 -21.278 -29.720  1.00  3.890          O  
ATOM    297  CB  PRO A  20     -16.186 -22.319 -27.305  1.00  5.830          C  
ATOM    298  CG  PRO A  20     -15.590 -21.650 -26.098  1.00  5.830          C  
ATOM    299  CD  PRO A  20     -14.496 -22.603 -25.631  1.00  5.830          C  
ATOM    300  HA  PRO A  20     -15.288 -23.860 -28.536  1.00  4.670          H  
ATOM    301 1HB  PRO A  20     -16.685 -21.614 -27.986  1.00  7.000          H  
ATOM    302 2HB  PRO A  20     -16.923 -23.100 -27.056  1.00  7.000          H  
ATOM    303 1HG  PRO A  20     -15.184 -20.658 -26.362  1.00  7.000          H  
ATOM    304 2HG  PRO A  20     -16.358 -21.483 -25.327  1.00  7.000          H  
ATOM    305 1HD  PRO A  20     -13.700 -22.012 -25.258  1.00  7.000          H  
ATOM    306 2HD  PRO A  20     -14.918 -23.255 -24.876  1.00  7.000          H  
ATOM    307  N   ARG A  21     -12.973 -21.866 -28.882  1.00  3.890          N  
ATOM    308  CA  ARG A  21     -12.220 -20.967 -29.732  1.00  3.890          C  
ATOM    309  C   ARG A  21     -11.246 -21.786 -30.561  1.00  3.890          C  
ATOM    310  O   ARG A  21     -11.286 -21.770 -31.798  1.00  3.890          O  
ATOM    311  CB  ARG A  21     -11.426 -19.953 -28.917  1.00  5.450          C  
ATOM    312  CG  ARG A  21     -12.244 -18.931 -28.169  1.00  5.450          C  
ATOM    313  CD  ARG A  21     -11.370 -18.028 -27.355  1.00  5.450          C  
ATOM    314  NE  ARG A  21     -12.147 -17.110 -26.538  1.00  5.450          N  
ATOM    315  CZ  ARG A  21     -11.643 -16.283 -25.596  1.00  5.450          C  
ATOM    316  NH1 ARG A  21     -10.346 -16.245 -25.359  1.00  5.450          N  
ATOM    317  NH2 ARG A  21     -12.462 -15.505 -24.907  1.00  5.450          N  
ATOM    318  H   ARG A  21     -12.437 -22.444 -28.239  1.00  4.670          H  
ATOM    319  HA  ARG A  21     -12.903 -20.440 -30.394  1.00  4.670          H  
ATOM    320 1HB  ARG A  21     -10.818 -20.470 -28.187  1.00  6.540          H  
ATOM    321 2HB  ARG A  21     -10.749 -19.413 -29.576  1.00  6.540          H  
ATOM    322 1HG  ARG A  21     -12.805 -18.326 -28.877  1.00  6.540          H  
ATOM    323 2HG  ARG A  21     -12.937 -19.444 -27.504  1.00  6.540          H  
ATOM    324 1HD  ARG A  21     -10.754 -18.625 -26.697  1.00  6.540          H  
ATOM    325 2HD  ARG A  21     -10.735 -17.444 -28.020  1.00  6.540          H  
ATOM    326  HE  ARG A  21     -13.149 -17.109 -26.676  1.00  6.540          H  
ATOM    327 1HH1 ARG A  21      -9.715 -16.839 -25.880  1.00  6.540          H  
ATOM    328 2HH1 ARG A  21      -9.978 -15.624 -24.652  1.00  6.540          H  
ATOM    329 1HH2 ARG A  21     -13.456 -15.532 -25.088  1.00  6.540          H  
ATOM    330 2HH2 ARG A  21     -12.097 -14.882 -24.202  1.00  6.540          H  
ATOM    331  N   ALA A  22     -10.326 -22.460 -29.863  1.00  3.890          N  
ATOM    332  CA  ALA A  22      -9.279 -23.251 -30.494  1.00  3.890          C  
ATOM    333  C   ALA A  22      -9.461 -24.782 -30.371  1.00  3.890          C  
ATOM    334  O   ALA A  22      -9.212 -25.522 -31.330  1.00  3.890          O  
ATOM    335  CB  ALA A  22      -7.959 -22.831 -29.881  1.00  5.450          C  
ATOM    336  H   ALA A  22     -10.373 -22.428 -28.844  1.00  4.670          H  
ATOM    337  HA  ALA A  22      -9.270 -23.010 -31.555  1.00  4.670          H  
ATOM    338 1HB  ALA A  22      -7.144 -23.332 -30.330  1.00  6.540          H  
ATOM    339 2HB  ALA A  22      -7.830 -21.760 -30.013  1.00  6.540          H  
ATOM    340 3HB  ALA A  22      -7.986 -23.065 -28.836  1.00  6.540          H  
ATOM    341  N   HIS A  23      -9.919 -25.281 -29.218  1.00  3.890          N  
ATOM    342  CA  HIS A  23      -9.973 -26.750 -29.038  1.00  3.890          C  
ATOM    343  C   HIS A  23     -10.892 -27.417 -30.059  1.00  3.890          C  
ATOM    344  O   HIS A  23     -10.560 -28.453 -30.645  1.00  3.890          O  
ATOM    345  CB  HIS A  23     -10.390 -27.155 -27.638  1.00  5.450          C  
ATOM    346  CG  HIS A  23     -10.255 -28.599 -27.378  1.00  5.450          C  
ATOM    347  ND1 HIS A  23     -11.293 -29.492 -27.530  1.00  5.450          N  
ATOM    348  CD2 HIS A  23      -9.186 -29.324 -26.992  1.00  5.450          C  
ATOM    349  CE1 HIS A  23     -10.867 -30.705 -27.237  1.00  5.450          C  
ATOM    350  NE2 HIS A  23      -9.590 -30.628 -26.905  1.00  5.450          N  
ATOM    351  H   HIS A  23     -10.178 -24.644 -28.460  1.00  4.670          H  
ATOM    352  HA  HIS A  23      -8.978 -27.160 -29.191  1.00  4.670          H  
ATOM    353 1HB  HIS A  23      -9.801 -26.620 -26.923  1.00  6.540          H  
ATOM    354 2HB  HIS A  23     -11.430 -26.907 -27.495  1.00  6.540          H  
ATOM    355  HD1 HIS A  23     -12.219 -29.282 -27.845  1.00  6.540          H  
ATOM    356  HD2 HIS A  23      -8.156 -29.055 -26.764  1.00  6.540          H  
ATOM    357  HE1 HIS A  23     -11.541 -31.559 -27.293  1.00  6.540          H  
ATOM    358  N   GLU A  24     -12.034 -26.791 -30.321  1.00  3.890          N  
ATOM    359  CA  GLU A  24     -13.003 -27.307 -31.296  1.00  3.890          C  
ATOM    360  C   GLU A  24     -12.435 -27.408 -32.725  1.00  3.890          C  
ATOM    361  O   GLU A  24     -13.027 -28.067 -33.581  1.00  3.890          O  
ATOM    362  CB  GLU A  24     -14.279 -26.455 -31.340  1.00  5.450          C  
ATOM    363  CG  GLU A  24     -15.179 -26.564 -30.119  1.00  5.450          C  
ATOM    364  CD  GLU A  24     -16.445 -25.742 -30.244  1.00  5.450          C  
ATOM    365  OE1 GLU A  24     -16.625 -25.104 -31.256  1.00  5.450          O  
ATOM    366  OE2 GLU A  24     -17.222 -25.746 -29.320  1.00  5.450          O  
ATOM    367  H   GLU A  24     -12.262 -25.964 -29.759  1.00  4.670          H  
ATOM    368  HA  GLU A  24     -13.285 -28.311 -30.983  1.00  4.670          H  
ATOM    369 1HB  GLU A  24     -14.003 -25.404 -31.450  1.00  6.540          H  
ATOM    370 2HB  GLU A  24     -14.868 -26.730 -32.214  1.00  6.540          H  
ATOM    371 1HG  GLU A  24     -15.452 -27.609 -29.978  1.00  6.540          H  
ATOM    372 2HG  GLU A  24     -14.628 -26.245 -29.241  1.00  6.540          H  
ATOM    373  N   LYS A  25     -11.341 -26.693 -33.009  1.00  3.890          N  
ATOM    374  CA  LYS A  25     -10.711 -26.673 -34.320  1.00  3.890          C  
ATOM    375  C   LYS A  25      -9.548 -27.663 -34.384  1.00  3.890          C  
ATOM    376  O   LYS A  25      -8.837 -27.733 -35.389  1.00  3.890          O  
ATOM    377  CB  LYS A  25     -10.213 -25.267 -34.636  1.00  5.450          C  
ATOM    378  CG  LYS A  25     -11.312 -24.228 -34.782  1.00  5.450          C  
ATOM    379  CD  LYS A  25     -10.715 -22.847 -35.016  1.00  5.450          C  
ATOM    380  CE  LYS A  25     -11.782 -21.770 -35.282  1.00  5.450          C  
ATOM    381  NZ  LYS A  25     -12.743 -21.630 -34.141  1.00  5.450          N  
ATOM    382  H   LYS A  25     -10.853 -26.198 -32.264  1.00  4.670          H  
ATOM    383  HA  LYS A  25     -11.448 -26.969 -35.066  1.00  4.670          H  
ATOM    384 1HB  LYS A  25      -9.551 -24.939 -33.837  1.00  6.540          H  
ATOM    385 2HB  LYS A  25      -9.631 -25.284 -35.557  1.00  6.540          H  
ATOM    386 1HG  LYS A  25     -11.960 -24.498 -35.615  1.00  6.540          H  
ATOM    387 2HG  LYS A  25     -11.903 -24.218 -33.866  1.00  6.540          H  
ATOM    388 1HD  LYS A  25     -10.146 -22.556 -34.129  1.00  6.540          H  
ATOM    389 2HD  LYS A  25     -10.032 -22.887 -35.862  1.00  6.540          H  
ATOM    390 1HE  LYS A  25     -11.268 -20.820 -35.419  1.00  6.540          H  
ATOM    391 2HE  LYS A  25     -12.335 -22.006 -36.190  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25     -13.406 -20.896 -34.330  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25     -13.238 -22.493 -33.998  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25     -12.222 -21.416 -33.275  1.00  6.540          H  
ATOM    395  N   GLY A  26      -9.344 -28.425 -33.302  1.00  3.890          N  
ATOM    396  CA  GLY A  26      -8.255 -29.384 -33.226  1.00  3.890          C  
ATOM    397  C   GLY A  26      -6.941 -28.775 -32.745  1.00  3.890          C  
ATOM    398  O   GLY A  26      -5.871 -29.346 -32.974  1.00  3.890          O  
ATOM    399  H   GLY A  26      -9.959 -28.343 -32.490  1.00  4.670          H  
ATOM    400 1HA  GLY A  26      -8.547 -30.185 -32.545  1.00  4.670          H  
ATOM    401 2HA  GLY A  26      -8.108 -29.839 -34.203  1.00  4.670          H  
ATOM    402  N   ILE A  27      -7.000 -27.617 -32.090  1.00  3.890          N  
ATOM    403  CA  ILE A  27      -5.809 -26.960 -31.613  1.00  3.890          C  
ATOM    404  C   ILE A  27      -5.648 -27.204 -30.122  1.00  3.890          C  
ATOM    405  O   ILE A  27      -6.552 -26.934 -29.341  1.00  3.890          O  
ATOM    406  CB  ILE A  27      -5.939 -25.462 -31.877  1.00  5.450          C  
ATOM    407  CG1 ILE A  27      -6.107 -25.220 -33.397  1.00  5.450          C  
ATOM    408  CG2 ILE A  27      -4.755 -24.694 -31.282  1.00  5.450          C  
ATOM    409  CD1 ILE A  27      -6.568 -23.822 -33.753  1.00  5.450          C  
ATOM    410  H   ILE A  27      -7.884 -27.141 -31.882  1.00  4.670          H  
ATOM    411  HA  ILE A  27      -4.941 -27.358 -32.135  1.00  4.670          H  
ATOM    412  HB  ILE A  27      -6.829 -25.137 -31.430  1.00  6.540          H  
ATOM    413 1HG1 ILE A  27      -5.161 -25.415 -33.892  1.00  6.540          H  
ATOM    414 2HG1 ILE A  27      -6.850 -25.915 -33.789  1.00  6.540          H  
ATOM    415 1HG2 ILE A  27      -4.869 -23.632 -31.449  1.00  6.540          H  
ATOM    416 2HG2 ILE A  27      -4.697 -24.867 -30.204  1.00  6.540          H  
ATOM    417 3HG2 ILE A  27      -3.832 -25.033 -31.749  1.00  6.540          H  
ATOM    418 1HD1 ILE A  27      -6.674 -23.746 -34.835  1.00  6.540          H  
ATOM    419 2HD1 ILE A  27      -7.533 -23.633 -33.282  1.00  6.540          H  
ATOM    420 3HD1 ILE A  27      -5.852 -23.084 -33.416  1.00  6.540          H  
ATOM    421  N   GLU A  28      -4.517 -27.765 -29.722  1.00  3.890          N  
ATOM    422  CA  GLU A  28      -4.283 -28.047 -28.312  1.00  3.890          C  
ATOM    423  C   GLU A  28      -4.366 -26.762 -27.497  1.00  3.890          C  
ATOM    424  O   GLU A  28      -3.702 -25.777 -27.824  1.00  3.890          O  
ATOM    425  CB  GLU A  28      -2.915 -28.713 -28.133  1.00  5.450          C  
ATOM    426  CG  GLU A  28      -2.587 -29.133 -26.710  1.00  5.450          C  
ATOM    427  CD  GLU A  28      -1.285 -29.857 -26.604  1.00  5.450          C  
ATOM    428  OE1 GLU A  28      -0.630 -30.008 -27.602  1.00  5.450          O  
ATOM    429  OE2 GLU A  28      -0.946 -30.267 -25.524  1.00  5.450          O  
ATOM    430  H   GLU A  28      -3.809 -27.989 -30.407  1.00  4.670          H  
ATOM    431  HA  GLU A  28      -5.057 -28.729 -27.960  1.00  4.670          H  
ATOM    432 1HB  GLU A  28      -2.858 -29.599 -28.765  1.00  6.540          H  
ATOM    433 2HB  GLU A  28      -2.135 -28.026 -28.461  1.00  6.540          H  
ATOM    434 1HG  GLU A  28      -2.510 -28.245 -26.109  1.00  6.540          H  
ATOM    435 2HG  GLU A  28      -3.389 -29.752 -26.312  1.00  6.540          H  
ATOM    436  N   ILE A  29      -5.112 -26.793 -26.386  1.00  3.890          N  
ATOM    437  CA  ILE A  29      -5.252 -25.606 -25.537  1.00  3.890          C  
ATOM    438  C   ILE A  29      -4.647 -25.805 -24.159  1.00  3.890          C  
ATOM    439  O   ILE A  29      -5.095 -25.192 -23.194  1.00  3.890          O  
ATOM    440  CB  ILE A  29      -6.723 -25.173 -25.355  1.00  5.450          C  
ATOM    441  CG1 ILE A  29      -7.572 -26.303 -24.699  1.00  5.450          C  
ATOM    442  CG2 ILE A  29      -7.283 -24.809 -26.730  1.00  5.450          C  
ATOM    443  CD1 ILE A  29      -8.940 -25.844 -24.209  1.00  5.450          C  
ATOM    444  H   ILE A  29      -5.608 -27.642 -26.155  1.00  4.670          H  
ATOM    445  HA  ILE A  29      -4.718 -24.784 -26.012  1.00  4.670          H  
ATOM    446  HB  ILE A  29      -6.769 -24.302 -24.704  1.00  6.540          H  
ATOM    447 1HG1 ILE A  29      -7.721 -27.086 -25.427  1.00  6.540          H  
ATOM    448 2HG1 ILE A  29      -7.041 -26.716 -23.844  1.00  6.540          H  
ATOM    449 1HG2 ILE A  29      -8.305 -24.477 -26.660  1.00  6.540          H  
ATOM    450 2HG2 ILE A  29      -6.674 -24.016 -27.154  1.00  6.540          H  
ATOM    451 3HG2 ILE A  29      -7.239 -25.673 -27.378  1.00  6.540          H  
ATOM    452 1HD1 ILE A  29      -9.473 -26.688 -23.772  1.00  6.540          H  
ATOM    453 2HD1 ILE A  29      -8.814 -25.074 -23.460  1.00  6.540          H  
ATOM    454 3HD1 ILE A  29      -9.507 -25.451 -25.011  1.00  6.540          H  
ATOM    455  N   ALA A  30      -3.699 -26.718 -24.047  1.00  3.890          N  
ATOM    456  CA  ALA A  30      -3.016 -26.949 -22.787  1.00  3.890          C  
ATOM    457  C   ALA A  30      -2.244 -25.705 -22.374  1.00  3.890          C  
ATOM    458  O   ALA A  30      -1.639 -25.034 -23.211  1.00  3.890          O  
ATOM    459  CB  ALA A  30      -2.072 -28.129 -22.905  1.00  5.450          C  
ATOM    460  H   ALA A  30      -3.408 -27.215 -24.877  1.00  4.670          H  
ATOM    461  HA  ALA A  30      -3.765 -27.154 -22.022  1.00  4.670          H  
ATOM    462 1HB  ALA A  30      -1.578 -28.295 -21.948  1.00  6.540          H  
ATOM    463 2HB  ALA A  30      -2.631 -29.023 -23.186  1.00  6.540          H  
ATOM    464 3HB  ALA A  30      -1.322 -27.923 -23.669  1.00  6.540          H  
ATOM    465  N   TRP A  31      -2.209 -25.426 -21.079  1.00  3.890          N  
ATOM    466  CA  TRP A  31      -1.448 -24.284 -20.600  1.00  3.890          C  
ATOM    467  C   TRP A  31      -0.247 -24.719 -19.798  1.00  3.890          C  
ATOM    468  O   TRP A  31      -0.360 -25.459 -18.818  1.00  3.890          O  
ATOM    469  CB  TRP A  31      -2.356 -23.388 -19.767  1.00  5.450          C  
ATOM    470  CG  TRP A  31      -3.333 -22.685 -20.607  1.00  5.450          C  
ATOM    471  CD1 TRP A  31      -4.486 -23.182 -21.113  1.00  5.450          C  
ATOM    472  CD2 TRP A  31      -3.261 -21.318 -21.042  1.00  5.450          C  
ATOM    473  NE1 TRP A  31      -5.119 -22.231 -21.866  1.00  5.450          N  
ATOM    474  CE2 TRP A  31      -4.390 -21.081 -21.828  1.00  5.450          C  
ATOM    475  CE3 TRP A  31      -2.343 -20.288 -20.833  1.00  5.450          C  
ATOM    476  CZ2 TRP A  31      -4.630 -19.852 -22.412  1.00  5.450          C  
ATOM    477  CZ3 TRP A  31      -2.587 -19.056 -21.413  1.00  5.450          C  
ATOM    478  CH2 TRP A  31      -3.704 -18.844 -22.182  1.00  5.450          C  
ATOM    479  H   TRP A  31      -2.726 -26.006 -20.434  1.00  4.670          H  
ATOM    480  HA  TRP A  31      -1.099 -23.710 -21.458  1.00  4.670          H  
ATOM    481 1HB  TRP A  31      -2.882 -23.979 -19.030  1.00  6.540          H  
ATOM    482 2HB  TRP A  31      -1.762 -22.650 -19.245  1.00  6.540          H  
ATOM    483  HD1 TRP A  31      -4.848 -24.198 -20.965  1.00  6.540          H  
ATOM    484  HE1 TRP A  31      -5.983 -22.375 -22.361  1.00  6.540          H  
ATOM    485  HE3 TRP A  31      -1.455 -20.448 -20.224  1.00  6.540          H  
ATOM    486  HZ2 TRP A  31      -5.506 -19.657 -23.023  1.00  6.540          H  
ATOM    487  HZ3 TRP A  31      -1.868 -18.255 -21.244  1.00  6.540          H  
ATOM    488  HH2 TRP A  31      -3.864 -17.862 -22.624  1.00  6.540          H  
ATOM    489  N   ALA A  32       0.915 -24.186 -20.155  1.00  3.890          N  
ATOM    490  CA  ALA A  32       2.151 -24.519 -19.456  1.00  3.890          C  
ATOM    491  C   ALA A  32       2.303 -23.669 -18.213  1.00  3.890          C  
ATOM    492  O   ALA A  32       3.219 -22.850 -18.112  1.00  3.890          O  
ATOM    493  CB  ALA A  32       3.345 -24.322 -20.370  1.00  5.450          C  
ATOM    494  H   ALA A  32       0.937 -23.569 -20.956  1.00  4.670          H  
ATOM    495  HA  ALA A  32       2.100 -25.564 -19.147  1.00  4.670          H  
ATOM    496 1HB  ALA A  32       4.257 -24.593 -19.837  1.00  6.540          H  
ATOM    497 2HB  ALA A  32       3.238 -24.954 -21.251  1.00  6.540          H  
ATOM    498 3HB  ALA A  32       3.402 -23.279 -20.676  1.00  6.540          H  
ATOM    499  N   VAL A  33       1.376 -23.842 -17.289  1.00  3.890          N  
ATOM    500  CA  VAL A  33       1.376 -23.066 -16.070  1.00  3.890          C  
ATOM    501  C   VAL A  33       1.317 -23.976 -14.853  1.00  3.890          C  
ATOM    502  O   VAL A  33       0.498 -24.895 -14.780  1.00  3.890          O  
ATOM    503  CB  VAL A  33       0.201 -22.052 -16.095  1.00  5.450          C  
ATOM    504  CG1 VAL A  33       0.374 -21.096 -17.274  1.00  5.450          C  
ATOM    505  CG2 VAL A  33      -1.136 -22.767 -16.214  1.00  5.450          C  
ATOM    506  H   VAL A  33       0.677 -24.566 -17.476  1.00  4.670          H  
ATOM    507  HA  VAL A  33       2.305 -22.499 -16.019  1.00  4.670          H  
ATOM    508  HB  VAL A  33       0.228 -21.458 -15.184  1.00  6.540          H  
ATOM    509 1HG1 VAL A  33      -0.436 -20.367 -17.275  1.00  6.540          H  
ATOM    510 2HG1 VAL A  33       1.329 -20.578 -17.182  1.00  6.540          H  
ATOM    511 3HG1 VAL A  33       0.354 -21.647 -18.207  1.00  6.540          H  
ATOM    512 1HG2 VAL A  33      -1.942 -22.036 -16.233  1.00  6.540          H  
ATOM    513 2HG2 VAL A  33      -1.155 -23.349 -17.120  1.00  6.540          H  
ATOM    514 3HG2 VAL A  33      -1.286 -23.421 -15.376  1.00  6.540          H  
ATOM    515  N   SER A  34       2.172 -23.691 -13.885  1.00  3.890          N  
ATOM    516  CA  SER A  34       2.235 -24.431 -12.635  1.00  3.890          C  
ATOM    517  C   SER A  34       2.993 -23.585 -11.635  1.00  3.890          C  
ATOM    518  O   SER A  34       3.586 -22.568 -12.005  1.00  3.890          O  
ATOM    519  CB  SER A  34       2.920 -25.767 -12.810  1.00  5.450          C  
ATOM    520  OG  SER A  34       4.276 -25.602 -13.047  1.00  5.450          O  
ATOM    521  H   SER A  34       2.821 -22.928 -14.018  1.00  4.670          H  
ATOM    522  HA  SER A  34       1.227 -24.601 -12.257  1.00  4.670          H  
ATOM    523 1HB  SER A  34       2.776 -26.369 -11.914  1.00  6.540          H  
ATOM    524 2HB  SER A  34       2.465 -26.305 -13.640  1.00  6.540          H  
ATOM    525  HG  SER A  34       4.620 -26.491 -13.168  1.00  6.540          H  
ATOM    526  N   SER A  35       2.984 -23.993 -10.373  1.00  3.890          N  
ATOM    527  CA  SER A  35       3.757 -23.273  -9.377  1.00  3.890          C  
ATOM    528  C   SER A  35       4.354 -24.192  -8.313  1.00  3.890          C  
ATOM    529  O   SER A  35       3.630 -24.956  -7.679  1.00  3.890          O  
ATOM    530  CB  SER A  35       2.909 -22.259  -8.669  1.00  5.450          C  
ATOM    531  OG  SER A  35       3.650 -21.622  -7.659  1.00  5.450          O  
ATOM    532  H   SER A  35       2.455 -24.815 -10.116  1.00  4.670          H  
ATOM    533  HA  SER A  35       4.512 -22.706  -9.902  1.00  4.670          H  
ATOM    534 1HB  SER A  35       2.547 -21.520  -9.382  1.00  6.540          H  
ATOM    535 2HB  SER A  35       2.059 -22.749  -8.241  1.00  6.540          H  
ATOM    536  HG  SER A  35       3.052 -20.964  -7.284  1.00  6.540          H  
ATOM    537  N   PRO A  36       5.687 -24.172  -8.126  1.00  3.890          N  
ATOM    538  CA  PRO A  36       6.460 -24.856  -7.100  1.00  3.890          C  
ATOM    539  C   PRO A  36       6.228 -24.318  -5.683  1.00  3.890          C  
ATOM    540  O   PRO A  36       6.748 -24.884  -4.720  1.00  3.890          O  
ATOM    541  CB  PRO A  36       7.891 -24.648  -7.551  1.00  5.830          C  
ATOM    542  CG  PRO A  36       7.825 -24.349  -8.966  1.00  5.830          C  
ATOM    543  CD  PRO A  36       6.549 -23.605  -9.182  1.00  5.830          C  
ATOM    544  HA  PRO A  36       6.208 -25.925  -7.134  1.00  4.670          H  
ATOM    545 1HB  PRO A  36       8.349 -23.872  -6.983  1.00  7.000          H  
ATOM    546 2HB  PRO A  36       8.448 -25.562  -7.384  1.00  7.000          H  
ATOM    547 1HG  PRO A  36       8.705 -23.757  -9.219  1.00  7.000          H  
ATOM    548 2HG  PRO A  36       7.882 -25.281  -9.550  1.00  7.000          H  
ATOM    549 1HD  PRO A  36       6.691 -22.522  -9.069  1.00  7.000          H  
ATOM    550 2HD  PRO A  36       6.210 -23.895 -10.194  1.00  7.000          H  
ATOM    551  N   LEU A  37       5.452 -23.228  -5.550  1.00  3.890          N  
ATOM    552  CA  LEU A  37       5.175 -22.581  -4.268  1.00  3.890          C  
ATOM    553  C   LEU A  37       4.837 -23.536  -3.096  1.00  3.890          C  
ATOM    554  O   LEU A  37       5.283 -23.248  -1.976  1.00  3.890          O  
ATOM    555  CB  LEU A  37       4.063 -21.533  -4.436  1.00  5.450          C  
ATOM    556  CG  LEU A  37       3.717 -20.629  -3.214  1.00  5.450          C  
ATOM    557  CD1 LEU A  37       4.961 -19.762  -2.835  1.00  5.450          C  
ATOM    558  CD2 LEU A  37       2.502 -19.732  -3.578  1.00  5.450          C  
ATOM    559  H   LEU A  37       5.018 -22.801  -6.369  1.00  4.670          H  
ATOM    560  HA  LEU A  37       6.068 -22.048  -3.988  1.00  4.670          H  
ATOM    561 1HB  LEU A  37       4.334 -20.888  -5.244  1.00  6.540          H  
ATOM    562 2HB  LEU A  37       3.163 -22.036  -4.707  1.00  6.540          H  
ATOM    563  HG  LEU A  37       3.452 -21.248  -2.352  1.00  6.540          H  
ATOM    564 1HD1 LEU A  37       4.709 -19.129  -1.984  1.00  6.540          H  
ATOM    565 2HD1 LEU A  37       5.801 -20.393  -2.560  1.00  6.540          H  
ATOM    566 3HD1 LEU A  37       5.242 -19.135  -3.681  1.00  6.540          H  
ATOM    567 1HD2 LEU A  37       2.243 -19.099  -2.723  1.00  6.540          H  
ATOM    568 2HD2 LEU A  37       2.746 -19.104  -4.433  1.00  6.540          H  
ATOM    569 3HD2 LEU A  37       1.642 -20.359  -3.821  1.00  6.540          H  
ATOM    570  N   PRO A  38       4.081 -24.666  -3.259  1.00  3.890          N  
ATOM    571  CA  PRO A  38       3.710 -25.577  -2.188  1.00  3.890          C  
ATOM    572  C   PRO A  38       4.915 -26.130  -1.433  1.00  3.890          C  
ATOM    573  O   PRO A  38       4.736 -26.740  -0.383  1.00  3.890          O  
ATOM    574  CB  PRO A  38       2.932 -26.684  -2.908  1.00  5.830          C  
ATOM    575  CG  PRO A  38       2.385 -26.010  -4.144  1.00  5.830          C  
ATOM    576  CD  PRO A  38       3.457 -25.070  -4.564  1.00  5.830          C  
ATOM    577  HA  PRO A  38       3.039 -25.039  -1.494  1.00  4.670          H  
ATOM    578 1HB  PRO A  38       3.606 -27.527  -3.135  1.00  7.000          H  
ATOM    579 2HB  PRO A  38       2.142 -27.064  -2.250  1.00  7.000          H  
ATOM    580 1HG  PRO A  38       2.150 -26.753  -4.919  1.00  7.000          H  
ATOM    581 2HG  PRO A  38       1.441 -25.484  -3.906  1.00  7.000          H  
ATOM    582 1HD  PRO A  38       4.122 -25.679  -5.167  1.00  7.000          H  
ATOM    583 2HD  PRO A  38       3.046 -24.241  -5.107  1.00  7.000          H  
ATOM    584  N   THR A  39       6.130 -26.029  -1.994  1.00  3.890          N  
ATOM    585  CA  THR A  39       7.284 -26.516  -1.267  1.00  3.890          C  
ATOM    586  C   THR A  39       8.411 -25.478  -1.230  1.00  3.890          C  
ATOM    587  O   THR A  39       9.585 -25.832  -1.339  1.00  3.890          O  
ATOM    588  CB  THR A  39       7.847 -27.781  -1.908  1.00  5.450          C  
ATOM    589  OG1 THR A  39       8.190 -27.511  -3.262  1.00  5.450          O  
ATOM    590  CG2 THR A  39       6.831 -28.909  -1.863  1.00  5.450          C  
ATOM    591  H   THR A  39       6.287 -25.578  -2.901  1.00  4.670          H  
ATOM    592  HA  THR A  39       6.994 -26.734  -0.241  1.00  4.670          H  
ATOM    593  HB  THR A  39       8.723 -28.050  -1.384  1.00  6.540          H  
ATOM    594  HG1 THR A  39       8.935 -26.895  -3.266  1.00  6.540          H  
ATOM    595 1HG2 THR A  39       7.257 -29.798  -2.319  1.00  6.540          H  
ATOM    596 2HG2 THR A  39       6.567 -29.119  -0.828  1.00  6.540          H  
ATOM    597 3HG2 THR A  39       5.939 -28.619  -2.411  1.00  6.540          H  
ATOM    598  N   ILE A  40       8.077 -24.207  -0.995  1.00  3.890          N  
ATOM    599  CA  ILE A  40       9.096 -23.155  -0.895  1.00  3.890          C  
ATOM    600  C   ILE A  40       9.211 -22.378   0.417  1.00  3.890          C  
ATOM    601  O   ILE A  40       8.226 -21.879   0.959  1.00  3.890          O  
ATOM    602  CB  ILE A  40       8.972 -22.172  -2.072  1.00  5.450          C  
ATOM    603  CG1 ILE A  40       9.336 -22.935  -3.363  1.00  5.450          C  
ATOM    604  CG2 ILE A  40       9.819 -20.919  -1.851  1.00  5.450          C  
ATOM    605  CD1 ILE A  40       9.101 -22.201  -4.620  1.00  5.450          C  
ATOM    606  H   ILE A  40       7.080 -23.951  -0.995  1.00  4.670          H  
ATOM    607  HA  ILE A  40      10.056 -23.646  -1.031  1.00  4.670          H  
ATOM    608  HB  ILE A  40       7.927 -21.873  -2.178  1.00  6.540          H  
ATOM    609 1HG1 ILE A  40      10.384 -23.204  -3.305  1.00  6.540          H  
ATOM    610 2HG1 ILE A  40       8.756 -23.847  -3.420  1.00  6.540          H  
ATOM    611 1HG2 ILE A  40       9.728 -20.271  -2.672  1.00  6.540          H  
ATOM    612 2HG2 ILE A  40       9.505 -20.380  -0.955  1.00  6.540          H  
ATOM    613 3HG2 ILE A  40      10.811 -21.215  -1.753  1.00  6.540          H  
ATOM    614 1HD1 ILE A  40       9.413 -22.820  -5.433  1.00  6.540          H  
ATOM    615 2HD1 ILE A  40       8.075 -21.964  -4.726  1.00  6.540          H  
ATOM    616 3HD1 ILE A  40       9.667 -21.298  -4.636  1.00  6.540          H  
ATOM    617  N   LEU A  41      10.466 -22.233   0.894  1.00  3.890          N  
ATOM    618  CA  LEU A  41      10.741 -21.454   2.107  1.00  3.890          C  
ATOM    619  C   LEU A  41      11.345 -20.056   1.844  1.00  3.890          C  
ATOM    620  O   LEU A  41      10.658 -19.047   1.965  1.00  3.890          O  
ATOM    621  CB  LEU A  41      11.829 -22.162   2.949  1.00  5.450          C  
ATOM    622  CG  LEU A  41      12.245 -21.519   4.323  1.00  5.450          C  
ATOM    623  CD1 LEU A  41      11.095 -21.684   5.336  1.00  5.450          C  
ATOM    624  CD2 LEU A  41      13.562 -22.085   4.801  1.00  5.450          C  
ATOM    625  H   LEU A  41      11.210 -22.690   0.390  1.00  4.670          H  
ATOM    626  HA  LEU A  41       9.811 -21.344   2.663  1.00  4.670          H  
ATOM    627 1HB  LEU A  41      11.438 -23.099   3.202  1.00  6.540          H  
ATOM    628 2HB  LEU A  41      12.711 -22.334   2.364  1.00  6.540          H  
ATOM    629  HG  LEU A  41      12.397 -20.459   4.184  1.00  6.540          H  
ATOM    630 1HD1 LEU A  41      11.373 -21.214   6.279  1.00  6.540          H  
ATOM    631 2HD1 LEU A  41      10.181 -21.225   4.964  1.00  6.540          H  
ATOM    632 3HD1 LEU A  41      10.915 -22.740   5.511  1.00  6.540          H  
ATOM    633 1HD2 LEU A  41      13.850 -21.610   5.737  1.00  6.540          H  
ATOM    634 2HD2 LEU A  41      13.487 -23.115   4.947  1.00  6.540          H  
ATOM    635 3HD2 LEU A  41      14.328 -21.887   4.053  1.00  6.540          H  
ATOM    636  N   ALA A  42      12.622 -20.049   1.412  1.00  3.890          N  
ATOM    637  CA  ALA A  42      13.490 -18.865   1.283  1.00  3.890          C  
ATOM    638  C   ALA A  42      13.092 -17.714   0.370  1.00  3.890          C  
ATOM    639  O   ALA A  42      13.379 -16.547   0.650  1.00  3.890          O  
ATOM    640  CB  ALA A  42      14.838 -19.320   0.747  1.00  5.450          C  
ATOM    641  H   ALA A  42      13.062 -20.942   1.300  1.00  4.670          H  
ATOM    642  HA  ALA A  42      13.606 -18.475   2.291  1.00  4.670          H  
ATOM    643 1HB  ALA A  42      15.526 -18.479   0.733  1.00  6.540          H  
ATOM    644 2HB  ALA A  42      15.234 -20.091   1.360  1.00  6.540          H  
ATOM    645 3HB  ALA A  42      14.720 -19.693  -0.255  1.00  6.540          H  
ATOM    646  N   ASP A  43      12.542 -18.020  -0.770  1.00  3.890          N  
ATOM    647  CA  ASP A  43      12.263 -16.969  -1.721  1.00  3.890          C  
ATOM    648  C   ASP A  43      11.274 -17.430  -2.735  1.00  3.890          C  
ATOM    649  O   ASP A  43      11.607 -18.179  -3.651  1.00  3.890          O  
ATOM    650  CB  ASP A  43      13.571 -16.494  -2.392  1.00  5.450          C  
ATOM    651  CG  ASP A  43      13.444 -15.278  -3.400  1.00  5.450          C  
ATOM    652  OD1 ASP A  43      12.382 -15.063  -3.995  1.00  5.450          O  
ATOM    653  OD2 ASP A  43      14.432 -14.616  -3.605  1.00  5.450          O  
ATOM    654  H   ASP A  43      12.289 -18.974  -0.970  1.00  4.670          H  
ATOM    655  HA  ASP A  43      11.822 -16.126  -1.182  1.00  4.670          H  
ATOM    656 1HB  ASP A  43      14.284 -16.197  -1.622  1.00  6.540          H  
ATOM    657 2HB  ASP A  43      14.016 -17.335  -2.917  1.00  6.540          H  
ATOM    658  N   GLU A  44      10.047 -16.982  -2.604  1.00  3.890          N  
ATOM    659  CA  GLU A  44       9.011 -17.417  -3.499  1.00  3.890          C  
ATOM    660  C   GLU A  44       9.329 -17.070  -4.952  1.00  3.890          C  
ATOM    661  O   GLU A  44       8.972 -17.827  -5.850  1.00  3.890          O  
ATOM    662  CB  GLU A  44       7.676 -16.813  -3.019  1.00  5.450          C  
ATOM    663  CG  GLU A  44       7.657 -15.251  -2.875  1.00  5.450          C  
ATOM    664  CD  GLU A  44       8.255 -14.714  -1.530  1.00  5.450          C  
ATOM    665  OE1 GLU A  44       8.840 -15.504  -0.795  1.00  5.450          O  
ATOM    666  OE2 GLU A  44       8.128 -13.545  -1.276  1.00  5.450          O  
ATOM    667  H   GLU A  44       9.822 -16.355  -1.830  1.00  4.670          H  
ATOM    668  HA  GLU A  44       8.922 -18.492  -3.437  1.00  4.670          H  
ATOM    669 1HB  GLU A  44       6.888 -17.085  -3.724  1.00  6.540          H  
ATOM    670 2HB  GLU A  44       7.408 -17.244  -2.055  1.00  6.540          H  
ATOM    671 1HG  GLU A  44       8.188 -14.793  -3.700  1.00  6.540          H  
ATOM    672 2HG  GLU A  44       6.619 -14.926  -2.943  1.00  6.540          H  
ATOM    673  N   GLY A  45      10.068 -15.988  -5.212  1.00  3.890          N  
ATOM    674  CA  GLY A  45      10.374 -15.618  -6.578  1.00  3.890          C  
ATOM    675  C   GLY A  45      11.444 -16.531  -7.130  1.00  3.890          C  
ATOM    676  O   GLY A  45      11.259 -17.205  -8.152  1.00  3.890          O  
ATOM    677  H   GLY A  45      10.459 -15.403  -4.467  1.00  4.670          H  
ATOM    678 1HA  GLY A  45       9.478 -15.677  -7.191  1.00  4.670          H  
ATOM    679 2HA  GLY A  45      10.726 -14.587  -6.597  1.00  4.670          H  
ATOM    680  N   ARG A  46      12.582 -16.529  -6.448  1.00  3.890          N  
ATOM    681  CA  ARG A  46      13.736 -17.256  -6.944  1.00  3.890          C  
ATOM    682  C   ARG A  46      13.545 -18.762  -6.886  1.00  3.890          C  
ATOM    683  O   ARG A  46      13.917 -19.460  -7.831  1.00  3.890          O  
ATOM    684  CB  ARG A  46      14.993 -16.851  -6.186  1.00  5.450          C  
ATOM    685  CG  ARG A  46      16.292 -17.520  -6.637  1.00  5.450          C  
ATOM    686  CD  ARG A  46      16.599 -17.227  -8.066  1.00  5.450          C  
ATOM    687  NE  ARG A  46      17.907 -17.717  -8.486  1.00  5.450          N  
ATOM    688  CZ  ARG A  46      18.323 -17.743  -9.770  1.00  5.450          C  
ATOM    689  NH1 ARG A  46      17.536 -17.324 -10.766  1.00  5.450          N  
ATOM    690  NH2 ARG A  46      19.537 -18.185 -10.032  1.00  5.450          N  
ATOM    691  H   ARG A  46      12.624 -15.952  -5.596  1.00  4.670          H  
ATOM    692  HA  ARG A  46      13.869 -16.970  -7.986  1.00  4.670          H  
ATOM    693 1HB  ARG A  46      15.124 -15.772  -6.241  1.00  6.540          H  
ATOM    694 2HB  ARG A  46      14.866 -17.106  -5.143  1.00  6.540          H  
ATOM    695 1HG  ARG A  46      17.122 -17.158  -6.031  1.00  6.540          H  
ATOM    696 2HG  ARG A  46      16.197 -18.580  -6.505  1.00  6.540          H  
ATOM    697 1HD  ARG A  46      15.860 -17.723  -8.692  1.00  6.540          H  
ATOM    698 2HD  ARG A  46      16.560 -16.153  -8.237  1.00  6.540          H  
ATOM    699  HE  ARG A  46      18.559 -18.100  -7.762  1.00  6.540          H  
ATOM    700 1HH1 ARG A  46      16.575 -16.976 -10.592  1.00  6.540          H  
ATOM    701 2HH1 ARG A  46      17.874 -17.350 -11.717  1.00  6.540          H  
ATOM    702 1HH2 ARG A  46      20.137 -18.462  -9.262  1.00  6.540          H  
ATOM    703 2HH2 ARG A  46      19.877 -18.211 -10.982  1.00  6.540          H  
ATOM    704  N   LEU A  47      13.008 -19.303  -5.796  1.00  3.890          N  
ATOM    705  CA  LEU A  47      12.808 -20.734  -5.791  1.00  3.890          C  
ATOM    706  C   LEU A  47      11.757 -21.160  -6.790  1.00  3.890          C  
ATOM    707  O   LEU A  47      11.933 -22.200  -7.416  1.00  3.890          O  
ATOM    708  CB  LEU A  47      12.574 -21.291  -4.382  1.00  5.450          C  
ATOM    709  CG  LEU A  47      13.842 -21.381  -3.461  1.00  5.450          C  
ATOM    710  CD1 LEU A  47      13.463 -21.645  -2.021  1.00  5.450          C  
ATOM    711  CD2 LEU A  47      14.674 -22.566  -3.918  1.00  5.450          C  
ATOM    712  H   LEU A  47      12.698 -18.742  -5.002  1.00  4.670          H  
ATOM    713  HA  LEU A  47      13.731 -21.175  -6.136  1.00  4.670          H  
ATOM    714 1HB  LEU A  47      11.854 -20.659  -3.891  1.00  6.540          H  
ATOM    715 2HB  LEU A  47      12.164 -22.290  -4.480  1.00  6.540          H  
ATOM    716  HG  LEU A  47      14.424 -20.458  -3.525  1.00  6.540          H  
ATOM    717 1HD1 LEU A  47      14.370 -21.739  -1.430  1.00  6.540          H  
ATOM    718 2HD1 LEU A  47      12.889 -20.817  -1.654  1.00  6.540          H  
ATOM    719 3HD1 LEU A  47      12.889 -22.566  -1.952  1.00  6.540          H  
ATOM    720 1HD2 LEU A  47      15.553 -22.646  -3.279  1.00  6.540          H  
ATOM    721 2HD2 LEU A  47      14.086 -23.482  -3.840  1.00  6.540          H  
ATOM    722 3HD2 LEU A  47      14.988 -22.441  -4.938  1.00  6.540          H  
ATOM    723  N   ARG A  48      10.662 -20.407  -7.019  1.00  3.890          N  
ATOM    724  CA  ARG A  48       9.750 -20.907  -8.040  1.00  3.890          C  
ATOM    725  C   ARG A  48      10.479 -21.012  -9.381  1.00  3.890          C  
ATOM    726  O   ARG A  48      10.341 -22.009 -10.092  1.00  3.890          O  
ATOM    727  CB  ARG A  48       8.507 -20.035  -8.188  1.00  5.450          C  
ATOM    728  CG  ARG A  48       7.437 -20.186  -7.084  1.00  5.450          C  
ATOM    729  CD  ARG A  48       6.267 -19.255  -7.280  1.00  5.450          C  
ATOM    730  NE  ARG A  48       6.627 -17.861  -6.993  1.00  5.450          N  
ATOM    731  CZ  ARG A  48       5.820 -16.783  -7.115  1.00  5.450          C  
ATOM    732  NH1 ARG A  48       4.573 -16.921  -7.522  1.00  5.450          N  
ATOM    733  NH2 ARG A  48       6.280 -15.574  -6.824  1.00  5.450          N  
ATOM    734  H   ARG A  48      10.430 -19.540  -6.523  1.00  4.670          H  
ATOM    735  HA  ARG A  48       9.424 -21.902  -7.747  1.00  4.670          H  
ATOM    736 1HB  ARG A  48       8.815 -18.988  -8.208  1.00  6.540          H  
ATOM    737 2HB  ARG A  48       8.028 -20.249  -9.141  1.00  6.540          H  
ATOM    738 1HG  ARG A  48       7.060 -21.206  -7.086  1.00  6.540          H  
ATOM    739 2HG  ARG A  48       7.874 -19.977  -6.118  1.00  6.540          H  
ATOM    740 1HD  ARG A  48       5.926 -19.321  -8.312  1.00  6.540          H  
ATOM    741 2HD  ARG A  48       5.469 -19.537  -6.617  1.00  6.540          H  
ATOM    742  HE  ARG A  48       7.583 -17.696  -6.666  1.00  6.540          H  
ATOM    743 1HH1 ARG A  48       4.213 -17.834  -7.746  1.00  6.540          H  
ATOM    744 2HH1 ARG A  48       3.977 -16.109  -7.612  1.00  6.540          H  
ATOM    745 1HH2 ARG A  48       7.236 -15.445  -6.522  1.00  6.540          H  
ATOM    746 2HH2 ARG A  48       5.678 -14.771  -6.913  1.00  6.540          H  
ATOM    747  N   GLN A  49      11.331 -20.021  -9.710  1.00  3.890          N  
ATOM    748  CA  GLN A  49      12.045 -20.070 -10.987  1.00  3.890          C  
ATOM    749  C   GLN A  49      12.959 -21.287 -11.096  1.00  3.890          C  
ATOM    750  O   GLN A  49      12.933 -22.012 -12.100  1.00  3.890          O  
ATOM    751  CB  GLN A  49      12.959 -18.842 -11.131  1.00  5.450          C  
ATOM    752  CG  GLN A  49      12.294 -17.503 -11.325  1.00  5.450          C  
ATOM    753  CD  GLN A  49      13.327 -16.344 -11.230  1.00  5.450          C  
ATOM    754  OE1 GLN A  49      14.494 -16.543 -10.814  1.00  5.450          O  
ATOM    755  NE2 GLN A  49      12.898 -15.145 -11.608  1.00  5.450          N  
ATOM    756  H   GLN A  49      11.423 -19.199  -9.101  1.00  4.670          H  
ATOM    757  HA  GLN A  49      11.316 -20.104 -11.796  1.00  4.670          H  
ATOM    758 1HB  GLN A  49      13.578 -18.760 -10.240  1.00  6.540          H  
ATOM    759 2HB  GLN A  49      13.633 -18.998 -11.971  1.00  6.540          H  
ATOM    760 1HG  GLN A  49      11.842 -17.479 -12.315  1.00  6.540          H  
ATOM    761 2HG  GLN A  49      11.533 -17.361 -10.569  1.00  6.540          H  
ATOM    762 1HE2 GLN A  49      13.512 -14.356 -11.568  1.00  6.540          H  
ATOM    763 2HE2 GLN A  49      11.958 -15.026 -11.933  1.00  6.540          H  
ATOM    764  N   ILE A  50      13.723 -21.546 -10.035  1.00  3.890          N  
ATOM    765  CA  ILE A  50      14.694 -22.625 -10.032  1.00  3.890          C  
ATOM    766  C   ILE A  50      14.053 -23.967 -10.011  1.00  3.890          C  
ATOM    767  O   ILE A  50      14.394 -24.861 -10.784  1.00  3.890          O  
ATOM    768  CB  ILE A  50      15.559 -22.582  -8.764  1.00  5.450          C  
ATOM    769  CG1 ILE A  50      16.384 -21.353  -8.757  1.00  5.450          C  
ATOM    770  CG2 ILE A  50      16.467 -23.876  -8.667  1.00  5.450          C  
ATOM    771  CD1 ILE A  50      16.978 -21.086  -7.426  1.00  5.450          C  
ATOM    772  H   ILE A  50      13.664 -20.916  -9.226  1.00  4.670          H  
ATOM    773  HA  ILE A  50      15.313 -22.540 -10.925  1.00  4.670          H  
ATOM    774  HB  ILE A  50      14.906 -22.534  -7.892  1.00  6.540          H  
ATOM    775 1HG1 ILE A  50      17.167 -21.454  -9.492  1.00  6.540          H  
ATOM    776 2HG1 ILE A  50      15.774 -20.505  -9.038  1.00  6.540          H  
ATOM    777 1HG2 ILE A  50      17.066 -23.865  -7.773  1.00  6.540          H  
ATOM    778 2HG2 ILE A  50      15.864 -24.781  -8.642  1.00  6.540          H  
ATOM    779 3HG2 ILE A  50      17.125 -23.916  -9.535  1.00  6.540          H  
ATOM    780 1HD1 ILE A  50      17.545 -20.194  -7.488  1.00  6.540          H  
ATOM    781 2HD1 ILE A  50      16.184 -20.962  -6.692  1.00  6.540          H  
ATOM    782 3HD1 ILE A  50      17.618 -21.881  -7.120  1.00  6.540          H  
ATOM    783  N   LEU A  51      13.146 -24.135  -9.068  1.00  3.890          N  
ATOM    784  CA  LEU A  51      12.554 -25.412  -8.819  1.00  3.890          C  
ATOM    785  C   LEU A  51      11.724 -25.852 -10.027  1.00  3.890          C  
ATOM    786  O   LEU A  51      11.805 -27.018 -10.427  1.00  3.890          O  
ATOM    787  CB  LEU A  51      11.781 -25.284  -7.486  1.00  5.450          C  
ATOM    788  CG  LEU A  51      11.193 -26.525  -6.799  1.00  5.450          C  
ATOM    789  CD1 LEU A  51      12.316 -27.536  -6.489  1.00  5.450          C  
ATOM    790  CD2 LEU A  51      10.554 -26.074  -5.455  1.00  5.450          C  
ATOM    791  H   LEU A  51      12.872 -23.351  -8.478  1.00  4.670          H  
ATOM    792  HA  LEU A  51      13.363 -26.126  -8.689  1.00  4.670          H  
ATOM    793 1HB  LEU A  51      12.444 -24.802  -6.769  1.00  6.540          H  
ATOM    794 2HB  LEU A  51      10.952 -24.599  -7.664  1.00  6.540          H  
ATOM    795  HG  LEU A  51      10.448 -27.000  -7.438  1.00  6.540          H  
ATOM    796 1HD1 LEU A  51      11.897 -28.398  -5.973  1.00  6.540          H  
ATOM    797 2HD1 LEU A  51      12.783 -27.870  -7.412  1.00  6.540          H  
ATOM    798 3HD1 LEU A  51      13.065 -27.067  -5.849  1.00  6.540          H  
ATOM    799 1HD2 LEU A  51      10.145 -26.946  -4.952  1.00  6.540          H  
ATOM    800 2HD2 LEU A  51      11.320 -25.615  -4.833  1.00  6.540          H  
ATOM    801 3HD2 LEU A  51       9.767 -25.357  -5.604  1.00  6.540          H  
ATOM    802  N   LEU A  52      10.993 -24.922 -10.675  1.00  3.890          N  
ATOM    803  CA  LEU A  52      10.204 -25.286 -11.844  1.00  3.890          C  
ATOM    804  C   LEU A  52      11.076 -25.624 -13.041  1.00  3.890          C  
ATOM    805  O   LEU A  52      10.831 -26.626 -13.724  1.00  3.890          O  
ATOM    806  CB  LEU A  52       9.258 -24.138 -12.250  1.00  5.450          C  
ATOM    807  CG  LEU A  52       8.319 -24.368 -13.470  1.00  5.450          C  
ATOM    808  CD1 LEU A  52       7.430 -25.584 -13.233  1.00  5.450          C  
ATOM    809  CD2 LEU A  52       7.430 -23.125 -13.643  1.00  5.450          C  
ATOM    810  H   LEU A  52      10.930 -23.957 -10.339  1.00  4.670          H  
ATOM    811  HA  LEU A  52       9.623 -26.166 -11.579  1.00  4.670          H  
ATOM    812 1HB  LEU A  52       8.649 -23.865 -11.441  1.00  6.540          H  
ATOM    813 2HB  LEU A  52       9.883 -23.272 -12.488  1.00  6.540          H  
ATOM    814  HG  LEU A  52       8.910 -24.531 -14.375  1.00  6.540          H  
ATOM    815 1HD1 LEU A  52       6.769 -25.713 -14.090  1.00  6.540          H  
ATOM    816 2HD1 LEU A  52       8.031 -26.482 -13.118  1.00  6.540          H  
ATOM    817 3HD1 LEU A  52       6.833 -25.427 -12.335  1.00  6.540          H  
ATOM    818 1HD2 LEU A  52       6.761 -23.270 -14.495  1.00  6.540          H  
ATOM    819 2HD2 LEU A  52       6.830 -22.969 -12.741  1.00  6.540          H  
ATOM    820 3HD2 LEU A  52       8.058 -22.252 -13.818  1.00  6.540          H  
ATOM    821  N   ASN A  53      12.086 -24.786 -13.322  1.00  3.890          N  
ATOM    822  CA  ASN A  53      12.904 -25.032 -14.493  1.00  3.890          C  
ATOM    823  C   ASN A  53      13.737 -26.281 -14.322  1.00  3.890          C  
ATOM    824  O   ASN A  53      13.825 -27.100 -15.247  1.00  3.890          O  
ATOM    825  CB  ASN A  53      13.785 -23.838 -14.773  1.00  5.450          C  
ATOM    826  CG  ASN A  53      13.010 -22.678 -15.321  1.00  5.450          C  
ATOM    827  OD1 ASN A  53      11.903 -22.826 -15.855  1.00  5.450          O  
ATOM    828  ND2 ASN A  53      13.571 -21.509 -15.197  1.00  5.450          N  
ATOM    829  H   ASN A  53      12.265 -23.953 -12.754  1.00  4.670          H  
ATOM    830  HA  ASN A  53      12.248 -25.193 -15.346  1.00  4.670          H  
ATOM    831 1HB  ASN A  53      14.275 -23.530 -13.845  1.00  6.540          H  
ATOM    832 2HB  ASN A  53      14.564 -24.116 -15.480  1.00  6.540          H  
ATOM    833 1HD2 ASN A  53      13.106 -20.695 -15.539  1.00  6.540          H  
ATOM    834 2HD2 ASN A  53      14.461 -21.427 -14.750  1.00  6.540          H  
ATOM    835  N   PHE A  54      14.315 -26.473 -13.127  1.00  3.890          N  
ATOM    836  CA  PHE A  54      15.104 -27.657 -12.887  1.00  3.890          C  
ATOM    837  C   PHE A  54      14.260 -28.877 -13.076  1.00  3.890          C  
ATOM    838  O   PHE A  54      14.603 -29.760 -13.853  1.00  3.890          O  
ATOM    839  CB  PHE A  54      15.666 -27.713 -11.474  1.00  5.450          C  
ATOM    840  CG  PHE A  54      16.387 -29.027 -11.225  1.00  5.450          C  
ATOM    841  CD1 PHE A  54      17.706 -29.211 -11.632  1.00  5.450          C  
ATOM    842  CD2 PHE A  54      15.727 -30.093 -10.628  1.00  5.450          C  
ATOM    843  CE1 PHE A  54      18.336 -30.419 -11.441  1.00  5.450          C  
ATOM    844  CE2 PHE A  54      16.349 -31.285 -10.461  1.00  5.450          C  
ATOM    845  CZ  PHE A  54      17.660 -31.456 -10.867  1.00  5.450          C  
ATOM    846  H   PHE A  54      14.231 -25.781 -12.380  1.00  4.670          H  
ATOM    847  HA  PHE A  54      15.925 -27.684 -13.603  1.00  4.670          H  
ATOM    848 1HB  PHE A  54      16.357 -26.889 -11.328  1.00  6.540          H  
ATOM    849 2HB  PHE A  54      14.862 -27.603 -10.744  1.00  6.540          H  
ATOM    850  HD1 PHE A  54      18.238 -28.388 -12.105  1.00  6.540          H  
ATOM    851  HD2 PHE A  54      14.690 -29.976 -10.308  1.00  6.540          H  
ATOM    852  HE1 PHE A  54      19.361 -30.555 -11.756  1.00  6.540          H  
ATOM    853  HE2 PHE A  54      15.811 -32.113 -10.013  1.00  6.540          H  
ATOM    854  HZ  PHE A  54      18.156 -32.430 -10.733  1.00  6.540          H  
ATOM    855  N   ALA A  55      13.123 -28.949 -12.383  1.00  3.890          N  
ATOM    856  CA  ALA A  55      12.329 -30.151 -12.476  1.00  3.890          C  
ATOM    857  C   ALA A  55      11.911 -30.434 -13.911  1.00  3.890          C  
ATOM    858  O   ALA A  55      11.994 -31.575 -14.372  1.00  3.890          O  
ATOM    859  CB  ALA A  55      11.101 -30.005 -11.603  1.00  5.450          C  
ATOM    860  H   ALA A  55      12.831 -28.196 -11.752  1.00  4.670          H  
ATOM    861  HA  ALA A  55      12.934 -30.983 -12.121  1.00  4.670          H  
ATOM    862 1HB  ALA A  55      10.509 -30.915 -11.643  1.00  6.540          H  
ATOM    863 2HB  ALA A  55      11.402 -29.804 -10.583  1.00  6.540          H  
ATOM    864 3HB  ALA A  55      10.507 -29.163 -11.969  1.00  6.540          H  
ATOM    865  N   GLY A  56      11.531 -29.394 -14.657  1.00  3.890          N  
ATOM    866  CA  GLY A  56      11.092 -29.576 -16.026  1.00  3.890          C  
ATOM    867  C   GLY A  56      12.135 -30.243 -16.914  1.00  3.890          C  
ATOM    868  O   GLY A  56      11.878 -31.317 -17.481  1.00  3.890          O  
ATOM    869  H   GLY A  56      11.480 -28.451 -14.260  1.00  4.670          H  
ATOM    870 1HA  GLY A  56      10.176 -30.166 -16.030  1.00  4.670          H  
ATOM    871 2HA  GLY A  56      10.840 -28.599 -16.439  1.00  4.670          H  
ATOM    872  N   ASN A  57      13.312 -29.617 -17.036  1.00  3.890          N  
ATOM    873  CA  ASN A  57      14.351 -30.162 -17.900  1.00  3.890          C  
ATOM    874  C   ASN A  57      15.039 -31.386 -17.315  1.00  3.890          C  
ATOM    875  O   ASN A  57      15.428 -32.301 -18.046  1.00  3.890          O  
ATOM    876  CB  ASN A  57      15.371 -29.097 -18.235  1.00  5.450          C  
ATOM    877  CG  ASN A  57      14.848 -28.078 -19.211  1.00  5.450          C  
ATOM    878  OD1 ASN A  57      13.913 -28.330 -19.985  1.00  5.450          O  
ATOM    879  ND2 ASN A  57      15.442 -26.917 -19.191  1.00  5.450          N  
ATOM    880  H   ASN A  57      13.464 -28.740 -16.520  1.00  4.670          H  
ATOM    881  HA  ASN A  57      13.880 -30.475 -18.829  1.00  4.670          H  
ATOM    882 1HB  ASN A  57      15.664 -28.585 -17.316  1.00  6.540          H  
ATOM    883 2HB  ASN A  57      16.262 -29.563 -18.652  1.00  6.540          H  
ATOM    884 1HD2 ASN A  57      15.142 -26.193 -19.812  1.00  6.540          H  
ATOM    885 2HD2 ASN A  57      16.194 -26.746 -18.555  1.00  6.540          H  
ATOM    886  N   ALA A  58      15.221 -31.426 -15.998  1.00  3.890          N  
ATOM    887  CA  ALA A  58      15.898 -32.556 -15.409  1.00  3.890          C  
ATOM    888  C   ALA A  58      15.114 -33.828 -15.686  1.00  3.890          C  
ATOM    889  O   ALA A  58      15.677 -34.842 -16.106  1.00  3.890          O  
ATOM    890  CB  ALA A  58      16.070 -32.324 -13.918  1.00  5.450          C  
ATOM    891  H   ALA A  58      14.921 -30.667 -15.390  1.00  4.670          H  
ATOM    892  HA  ALA A  58      16.880 -32.646 -15.869  1.00  4.670          H  
ATOM    893 1HB  ALA A  58      16.607 -33.131 -13.462  1.00  6.540          H  
ATOM    894 2HB  ALA A  58      16.630 -31.407 -13.768  1.00  6.540          H  
ATOM    895 3HB  ALA A  58      15.094 -32.228 -13.448  1.00  6.540          H  
ATOM    896  N   VAL A  59      13.790 -33.779 -15.561  1.00  3.890          N  
ATOM    897  CA  VAL A  59      13.042 -34.988 -15.821  1.00  3.890          C  
ATOM    898  C   VAL A  59      12.991 -35.269 -17.316  1.00  3.890          C  
ATOM    899  O   VAL A  59      13.283 -36.389 -17.743  1.00  3.890          O  
ATOM    900  CB  VAL A  59      11.623 -34.893 -15.238  1.00  5.450          C  
ATOM    901  CG1 VAL A  59      10.791 -36.121 -15.650  1.00  5.450          C  
ATOM    902  CG2 VAL A  59      11.715 -34.796 -13.708  1.00  5.450          C  
ATOM    903  H   VAL A  59      13.312 -32.933 -15.230  1.00  4.670          H  
ATOM    904  HA  VAL A  59      13.551 -35.815 -15.333  1.00  4.670          H  
ATOM    905  HB  VAL A  59      11.131 -33.995 -15.632  1.00  6.540          H  
ATOM    906 1HG1 VAL A  59       9.790 -36.033 -15.230  1.00  6.540          H  
ATOM    907 2HG1 VAL A  59      10.713 -36.184 -16.736  1.00  6.540          H  
ATOM    908 3HG1 VAL A  59      11.263 -37.024 -15.272  1.00  6.540          H  
ATOM    909 1HG2 VAL A  59      10.714 -34.711 -13.287  1.00  6.540          H  
ATOM    910 2HG2 VAL A  59      12.189 -35.678 -13.314  1.00  6.540          H  
ATOM    911 3HG2 VAL A  59      12.298 -33.918 -13.430  1.00  6.540          H  
ATOM    912  N   LYS A  60      12.622 -34.259 -18.112  1.00  3.890          N  
ATOM    913  CA  LYS A  60      12.469 -34.394 -19.555  1.00  3.890          C  
ATOM    914  C   LYS A  60      13.657 -35.019 -20.261  1.00  3.890          C  
ATOM    915  O   LYS A  60      13.481 -35.851 -21.153  1.00  3.890          O  
ATOM    916  CB  LYS A  60      12.193 -33.023 -20.167  1.00  5.450          C  
ATOM    917  CG  LYS A  60      11.993 -32.994 -21.676  1.00  5.450          C  
ATOM    918  CD  LYS A  60      11.644 -31.581 -22.136  1.00  5.450          C  
ATOM    919  CE  LYS A  60      11.491 -31.499 -23.645  1.00  5.450          C  
ATOM    920  NZ  LYS A  60      11.138 -30.115 -24.091  1.00  5.450          N  
ATOM    921  H   LYS A  60      12.387 -33.348 -17.706  1.00  4.670          H  
ATOM    922  HA  LYS A  60      11.607 -35.034 -19.737  1.00  4.670          H  
ATOM    923 1HB  LYS A  60      11.312 -32.589 -19.698  1.00  6.540          H  
ATOM    924 2HB  LYS A  60      13.031 -32.369 -19.943  1.00  6.540          H  
ATOM    925 1HG  LYS A  60      12.918 -33.303 -22.172  1.00  6.540          H  
ATOM    926 2HG  LYS A  60      11.201 -33.684 -21.958  1.00  6.540          H  
ATOM    927 1HD  LYS A  60      10.711 -31.269 -21.667  1.00  6.540          H  
ATOM    928 2HD  LYS A  60      12.430 -30.897 -21.817  1.00  6.540          H  
ATOM    929 1HE  LYS A  60      12.425 -31.796 -24.115  1.00  6.540          H  
ATOM    930 2HE  LYS A  60      10.705 -32.183 -23.961  1.00  6.540          H  
ATOM    931 1HZ  LYS A  60      11.044 -30.097 -25.097  1.00  6.540          H  
ATOM    932 2HZ  LYS A  60      10.264 -29.835 -23.667  1.00  6.540          H  
ATOM    933 3HZ  LYS A  60      11.868 -29.474 -23.809  1.00  6.540          H  
ATOM    934  N   PHE A  61      14.868 -34.644 -19.872  1.00  3.890          N  
ATOM    935  CA  PHE A  61      16.037 -35.148 -20.558  1.00  3.890          C  
ATOM    936  C   PHE A  61      16.780 -36.286 -19.852  1.00  3.890          C  
ATOM    937  O   PHE A  61      17.908 -36.604 -20.250  1.00  3.890          O  
ATOM    938  CB  PHE A  61      16.989 -33.988 -20.831  1.00  5.450          C  
ATOM    939  CG  PHE A  61      16.391 -32.954 -21.758  1.00  5.450          C  
ATOM    940  CD1 PHE A  61      15.921 -31.748 -21.264  1.00  5.450          C  
ATOM    941  CD2 PHE A  61      16.286 -33.192 -23.119  1.00  5.450          C  
ATOM    942  CE1 PHE A  61      15.372 -30.809 -22.093  1.00  5.450          C  
ATOM    943  CE2 PHE A  61      15.734 -32.249 -23.955  1.00  5.450          C  
ATOM    944  CZ  PHE A  61      15.278 -31.054 -23.439  1.00  5.450          C  
ATOM    945  H   PHE A  61      14.982 -33.935 -19.139  1.00  4.670          H  
ATOM    946  HA  PHE A  61      15.708 -35.531 -21.522  1.00  4.670          H  
ATOM    947 1HB  PHE A  61      17.240 -33.500 -19.885  1.00  6.540          H  
ATOM    948 2HB  PHE A  61      17.912 -34.356 -21.272  1.00  6.540          H  
ATOM    949  HD1 PHE A  61      15.994 -31.547 -20.207  1.00  6.540          H  
ATOM    950  HD2 PHE A  61      16.648 -34.138 -23.527  1.00  6.540          H  
ATOM    951  HE1 PHE A  61      15.013 -29.868 -21.683  1.00  6.540          H  
ATOM    952  HE2 PHE A  61      15.661 -32.445 -25.025  1.00  6.540          H  
ATOM    953  HZ  PHE A  61      14.847 -30.307 -24.099  1.00  6.540          H  
ATOM    954  N   THR A  62      16.179 -36.928 -18.840  1.00  3.890          N  
ATOM    955  CA  THR A  62      16.898 -38.035 -18.216  1.00  3.890          C  
ATOM    956  C   THR A  62      16.342 -39.366 -18.722  1.00  3.890          C  
ATOM    957  O   THR A  62      15.399 -39.965 -18.174  1.00  3.890          O  
ATOM    958  CB  THR A  62      16.888 -37.944 -16.669  1.00  5.450          C  
ATOM    959  OG1 THR A  62      17.538 -36.729 -16.268  1.00  5.450          O  
ATOM    960  CG2 THR A  62      17.635 -39.138 -16.026  1.00  5.450          C  
ATOM    961  H   THR A  62      15.238 -36.660 -18.524  1.00  4.670          H  
ATOM    962  HA  THR A  62      17.943 -37.982 -18.514  1.00  4.670          H  
ATOM    963  HB  THR A  62      15.863 -37.924 -16.317  1.00  6.540          H  
ATOM    964  HG1 THR A  62      16.923 -35.971 -16.382  1.00  6.540          H  
ATOM    965 1HG2 THR A  62      17.617 -39.031 -14.945  1.00  6.540          H  
ATOM    966 2HG2 THR A  62      17.159 -40.078 -16.291  1.00  6.540          H  
ATOM    967 3HG2 THR A  62      18.668 -39.149 -16.367  1.00  6.540          H  
ATOM    968  N   GLU A  63      17.054 -39.886 -19.722  1.00  3.890          N  
ATOM    969  CA  GLU A  63      16.724 -41.093 -20.487  1.00  3.890          C  
ATOM    970  C   GLU A  63      16.741 -42.347 -19.635  1.00  3.890          C  
ATOM    971  O   GLU A  63      16.156 -43.370 -19.984  1.00  3.890          O  
ATOM    972  CB  GLU A  63      17.706 -41.251 -21.647  1.00  5.450          C  
ATOM    973  CG  GLU A  63      17.572 -40.179 -22.729  1.00  5.450          C  
ATOM    974  CD  GLU A  63      18.573 -40.338 -23.843  1.00  5.450          C  
ATOM    975  OE1 GLU A  63      19.417 -41.196 -23.737  1.00  5.450          O  
ATOM    976  OE2 GLU A  63      18.493 -39.603 -24.797  1.00  5.450          O  
ATOM    977  H   GLU A  63      17.843 -39.332 -20.044  1.00  4.670          H  
ATOM    978  HA  GLU A  63      15.721 -40.974 -20.897  1.00  4.670          H  
ATOM    979 1HB  GLU A  63      18.726 -41.220 -21.266  1.00  6.540          H  
ATOM    980 2HB  GLU A  63      17.560 -42.224 -22.116  1.00  6.540          H  
ATOM    981 1HG  GLU A  63      16.568 -40.231 -23.148  1.00  6.540          H  
ATOM    982 2HG  GLU A  63      17.693 -39.196 -22.274  1.00  6.540          H  
ATOM    983  N   ALA A  64      17.432 -42.257 -18.516  1.00  3.890          N  
ATOM    984  CA  ALA A  64      17.607 -43.356 -17.591  1.00  3.890          C  
ATOM    985  C   ALA A  64      16.390 -43.568 -16.684  1.00  3.890          C  
ATOM    986  O   ALA A  64      16.385 -44.513 -15.896  1.00  3.890          O  
ATOM    987  CB  ALA A  64      18.839 -43.116 -16.752  1.00  5.450          C  
ATOM    988  H   ALA A  64      17.861 -41.365 -18.314  1.00  4.670          H  
ATOM    989  HA  ALA A  64      17.749 -44.264 -18.176  1.00  4.670          H  
ATOM    990 1HB  ALA A  64      19.002 -43.957 -16.084  1.00  6.540          H  
ATOM    991 2HB  ALA A  64      19.707 -42.997 -17.394  1.00  6.540          H  
ATOM    992 3HB  ALA A  64      18.679 -42.225 -16.187  1.00  6.540          H  
ATOM    993  N   GLY A  65      15.349 -42.727 -16.792  1.00  3.890          N  
ATOM    994  CA  GLY A  65      14.185 -42.925 -15.925  1.00  3.890          C  
ATOM    995  C   GLY A  65      13.692 -41.707 -15.140  1.00  3.890          C  
ATOM    996  O   GLY A  65      13.050 -41.866 -14.099  1.00  3.890          O  
ATOM    997  H   GLY A  65      15.380 -41.952 -17.456  1.00  4.670          H  
ATOM    998 1HA  GLY A  65      13.366 -43.298 -16.538  1.00  4.670          H  
ATOM    999 2HA  GLY A  65      14.409 -43.719 -15.216  1.00  4.670          H  
ATOM   1000  N   GLY A  66      13.997 -40.500 -15.602  1.00  3.890          N  
ATOM   1001  CA  GLY A  66      13.541 -39.297 -14.918  1.00  3.890          C  
ATOM   1002  C   GLY A  66      14.385 -38.916 -13.708  1.00  3.890          C  
ATOM   1003  O   GLY A  66      15.477 -39.459 -13.476  1.00  3.890          O  
ATOM   1004  H   GLY A  66      14.485 -40.400 -16.493  1.00  4.670          H  
ATOM   1005 1HA  GLY A  66      13.535 -38.468 -15.630  1.00  4.670          H  
ATOM   1006 2HA  GLY A  66      12.508 -39.438 -14.604  1.00  4.670          H  
ATOM   1007  N   VAL A  67      13.879 -37.930 -12.966  1.00  3.890          N  
ATOM   1008  CA  VAL A  67      14.585 -37.347 -11.835  1.00  3.890          C  
ATOM   1009  C   VAL A  67      13.735 -37.231 -10.574  1.00  3.890          C  
ATOM   1010  O   VAL A  67      12.593 -36.776 -10.622  1.00  3.890          O  
ATOM   1011  CB  VAL A  67      15.128 -35.960 -12.241  1.00  5.450          C  
ATOM   1012  CG1 VAL A  67      15.853 -35.282 -11.077  1.00  5.450          C  
ATOM   1013  CG2 VAL A  67      16.046 -36.157 -13.437  1.00  5.450          C  
ATOM   1014  H   VAL A  67      12.962 -37.576 -13.203  1.00  4.670          H  
ATOM   1015  HA  VAL A  67      15.435 -37.988 -11.598  1.00  4.670          H  
ATOM   1016  HB  VAL A  67      14.319 -35.303 -12.510  1.00  6.540          H  
ATOM   1017 1HG1 VAL A  67      16.226 -34.319 -11.401  1.00  6.540          H  
ATOM   1018 2HG1 VAL A  67      15.180 -35.130 -10.244  1.00  6.540          H  
ATOM   1019 3HG1 VAL A  67      16.683 -35.883 -10.756  1.00  6.540          H  
ATOM   1020 1HG2 VAL A  67      16.455 -35.237 -13.737  1.00  6.540          H  
ATOM   1021 2HG2 VAL A  67      16.846 -36.801 -13.204  1.00  6.540          H  
ATOM   1022 3HG2 VAL A  67      15.511 -36.575 -14.258  1.00  6.540          H  
ATOM   1023  N   LEU A  68      14.304 -37.649  -9.446  1.00  3.890          N  
ATOM   1024  CA  LEU A  68      13.641 -37.493  -8.165  1.00  3.890          C  
ATOM   1025  C   LEU A  68      13.623 -36.046  -7.776  1.00  3.890          C  
ATOM   1026  O   LEU A  68      14.675 -35.404  -7.723  1.00  3.890          O  
ATOM   1027  CB  LEU A  68      14.392 -38.221  -7.048  1.00  5.450          C  
ATOM   1028  CG  LEU A  68      13.842 -38.017  -5.583  1.00  5.450          C  
ATOM   1029  CD1 LEU A  68      12.461 -38.658  -5.414  1.00  5.450          C  
ATOM   1030  CD2 LEU A  68      14.864 -38.562  -4.607  1.00  5.450          C  
ATOM   1031  H   LEU A  68      15.253 -38.028  -9.483  1.00  4.670          H  
ATOM   1032  HA  LEU A  68      12.619 -37.857  -8.253  1.00  4.670          H  
ATOM   1033 1HB  LEU A  68      14.384 -39.287  -7.264  1.00  6.540          H  
ATOM   1034 2HB  LEU A  68      15.409 -37.886  -7.060  1.00  6.540          H  
ATOM   1035  HG  LEU A  68      13.730 -36.949  -5.379  1.00  6.540          H  
ATOM   1036 1HD1 LEU A  68      12.112 -38.486  -4.394  1.00  6.540          H  
ATOM   1037 2HD1 LEU A  68      11.751 -38.220  -6.107  1.00  6.540          H  
ATOM   1038 3HD1 LEU A  68      12.532 -39.729  -5.597  1.00  6.540          H  
ATOM   1039 1HD2 LEU A  68      14.521 -38.400  -3.582  1.00  6.540          H  
ATOM   1040 2HD2 LEU A  68      15.012 -39.630  -4.769  1.00  6.540          H  
ATOM   1041 3HD2 LEU A  68      15.813 -38.042  -4.749  1.00  6.540          H  
ATOM   1042  N   LEU A  69      12.452 -35.540  -7.437  1.00  3.890          N  
ATOM   1043  CA  LEU A  69      12.355 -34.177  -6.980  1.00  3.890          C  
ATOM   1044  C   LEU A  69      11.275 -34.081  -5.907  1.00  3.890          C  
ATOM   1045  O   LEU A  69      10.090 -34.280  -6.192  1.00  3.890          O  
ATOM   1046  CB  LEU A  69      12.040 -33.295  -8.215  1.00  5.450          C  
ATOM   1047  CG  LEU A  69      12.132 -31.725  -8.154  1.00  5.450          C  
ATOM   1048  CD1 LEU A  69      10.940 -31.120  -7.400  1.00  5.450          C  
ATOM   1049  CD2 LEU A  69      13.435 -31.294  -7.525  1.00  5.450          C  
ATOM   1050  H   LEU A  69      11.621 -36.109  -7.508  1.00  4.670          H  
ATOM   1051  HA  LEU A  69      13.309 -33.893  -6.538  1.00  4.670          H  
ATOM   1052 1HB  LEU A  69      12.714 -33.609  -9.014  1.00  6.540          H  
ATOM   1053 2HB  LEU A  69      11.027 -33.535  -8.537  1.00  6.540          H  
ATOM   1054  HG  LEU A  69      12.104 -31.364  -9.163  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  69      11.012 -30.040  -7.425  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  69      10.013 -31.426  -7.886  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  69      10.926 -31.444  -6.370  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  69      13.505 -30.211  -7.536  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  69      13.473 -31.641  -6.496  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  69      14.266 -31.715  -8.086  1.00  6.540          H  
ATOM   1061  N   THR A  70      11.679 -33.728  -4.690  1.00  3.890          N  
ATOM   1062  CA  THR A  70      10.748 -33.579  -3.567  1.00  3.890          C  
ATOM   1063  C   THR A  70      11.302 -32.717  -2.477  1.00  3.890          C  
ATOM   1064  O   THR A  70      12.512 -32.588  -2.317  1.00  3.890          O  
ATOM   1065  CB  THR A  70      10.355 -34.917  -2.909  1.00  5.450          C  
ATOM   1066  OG1 THR A  70       9.343 -34.677  -1.847  1.00  5.450          O  
ATOM   1067  CG2 THR A  70      11.567 -35.657  -2.337  1.00  5.450          C  
ATOM   1068  H   THR A  70      12.688 -33.633  -4.528  1.00  4.670          H  
ATOM   1069  HA  THR A  70       9.840 -33.105  -3.938  1.00  4.670          H  
ATOM   1070  HB  THR A  70       9.904 -35.549  -3.673  1.00  6.540          H  
ATOM   1071  HG1 THR A  70       9.698 -34.171  -1.034  1.00  6.540          H  
ATOM   1072 1HG2 THR A  70      11.245 -36.602  -1.909  1.00  6.540          H  
ATOM   1073 2HG2 THR A  70      12.291 -35.845  -3.135  1.00  6.540          H  
ATOM   1074 3HG2 THR A  70      12.032 -35.055  -1.561  1.00  6.540          H  
ATOM   1075  N   ALA A  71      10.418 -32.125  -1.711  1.00  3.890          N  
ATOM   1076  CA  ALA A  71      10.838 -31.408  -0.528  1.00  3.890          C  
ATOM   1077  C   ALA A  71      10.499 -32.232   0.695  1.00  3.890          C  
ATOM   1078  O   ALA A  71       9.767 -33.230   0.579  1.00  3.890          O  
ATOM   1079  CB  ALA A  71      10.205 -30.051  -0.452  1.00  5.450          C  
ATOM   1080  H   ALA A  71       9.432 -32.226  -1.924  1.00  4.670          H  
ATOM   1081  HA  ALA A  71      11.909 -31.290  -0.563  1.00  4.670          H  
ATOM   1082 1HB  ALA A  71      10.560 -29.545   0.436  1.00  6.540          H  
ATOM   1083 2HB  ALA A  71      10.489 -29.483  -1.332  1.00  6.540          H  
ATOM   1084 3HB  ALA A  71       9.130 -30.164  -0.406  1.00  6.540          H  
ATOM   1085  N   SER A  72      11.063 -31.817   1.840  1.00  3.890          N  
ATOM   1086  CA  SER A  72      10.803 -32.378   3.171  1.00  3.890          C  
ATOM   1087  C   SER A  72      11.086 -31.331   4.276  1.00  3.890          C  
ATOM   1088  O   SER A  72      12.041 -30.552   4.182  1.00  3.890          O  
ATOM   1089  CB  SER A  72      11.656 -33.607   3.395  1.00  5.450          C  
ATOM   1090  OG  SER A  72      11.412 -34.155   4.656  1.00  5.450          O  
ATOM   1091  H   SER A  72      11.737 -31.054   1.757  1.00  4.670          H  
ATOM   1092  HA  SER A  72       9.753 -32.664   3.230  1.00  4.670          H  
ATOM   1093 1HB  SER A  72      11.443 -34.346   2.622  1.00  6.540          H  
ATOM   1094 2HB  SER A  72      12.708 -33.335   3.312  1.00  6.540          H  
ATOM   1095  HG  SER A  72      12.013 -34.900   4.743  1.00  6.540          H  
ATOM   1096  N   ALA A  73      10.216 -31.246   5.293  1.00  3.890          N  
ATOM   1097  CA  ALA A  73      10.455 -30.312   6.412  1.00  3.890          C  
ATOM   1098  C   ALA A  73      11.659 -30.752   7.250  1.00  3.890          C  
ATOM   1099  O   ALA A  73      11.784 -31.935   7.573  1.00  3.890          O  
ATOM   1100  CB  ALA A  73       9.225 -30.220   7.302  1.00  5.450          C  
ATOM   1101  H   ALA A  73       9.429 -31.881   5.315  1.00  4.670          H  
ATOM   1102  HA  ALA A  73      10.674 -29.326   5.999  1.00  4.670          H  
ATOM   1103 1HB  ALA A  73       9.441 -29.523   8.082  1.00  6.540          H  
ATOM   1104 2HB  ALA A  73       8.372 -29.876   6.717  1.00  6.540          H  
ATOM   1105 3HB  ALA A  73       9.008 -31.198   7.726  1.00  6.540          H  
ATOM   1106  N   ILE A  74      12.494 -29.797   7.677  1.00  3.890          N  
ATOM   1107  CA  ILE A  74      13.641 -30.121   8.531  1.00  3.890          C  
ATOM   1108  C   ILE A  74      13.790 -29.253   9.784  1.00  3.890          C  
ATOM   1109  O   ILE A  74      13.245 -28.136   9.893  1.00  3.890          O  
ATOM   1110  CB  ILE A  74      14.974 -30.092   7.756  1.00  5.450          C  
ATOM   1111  CG1 ILE A  74      15.235 -28.674   7.210  1.00  5.450          C  
ATOM   1112  CG2 ILE A  74      14.936 -31.144   6.652  1.00  5.450          C  
ATOM   1113  CD1 ILE A  74      16.627 -28.427   6.650  1.00  5.450          C  
ATOM   1114  H   ILE A  74      12.336 -28.833   7.372  1.00  4.670          H  
ATOM   1115  HA  ILE A  74      13.507 -31.144   8.877  1.00  4.670          H  
ATOM   1116  HB  ILE A  74      15.788 -30.329   8.436  1.00  6.540          H  
ATOM   1117 1HG1 ILE A  74      14.510 -28.470   6.422  1.00  6.540          H  
ATOM   1118 2HG1 ILE A  74      15.080 -27.975   8.017  1.00  6.540          H  
ATOM   1119 1HG2 ILE A  74      15.865 -31.154   6.133  1.00  6.540          H  
ATOM   1120 2HG2 ILE A  74      14.761 -32.125   7.092  1.00  6.540          H  
ATOM   1121 3HG2 ILE A  74      14.132 -30.920   5.954  1.00  6.540          H  
ATOM   1122 1HD1 ILE A  74      16.703 -27.396   6.307  1.00  6.540          H  
ATOM   1123 2HD1 ILE A  74      17.363 -28.597   7.432  1.00  6.540          H  
ATOM   1124 3HD1 ILE A  74      16.842 -29.075   5.841  1.00  6.540          H  
ATOM   1125  N   ASP A  75      14.637 -29.746  10.686  1.00  3.890          N  
ATOM   1126  CA  ASP A  75      14.958 -29.076  11.930  1.00  3.890          C  
ATOM   1127  C   ASP A  75      15.331 -27.621  11.710  1.00  3.890          C  
ATOM   1128  O   ASP A  75      16.148 -27.264  10.847  1.00  3.890          O  
ATOM   1129  CB  ASP A  75      16.124 -29.776  12.627  1.00  5.450          C  
ATOM   1130  CG  ASP A  75      15.788 -31.167  13.157  1.00  5.450          C  
ATOM   1131  OD1 ASP A  75      14.640 -31.546  13.147  1.00  5.450          O  
ATOM   1132  OD2 ASP A  75      16.697 -31.840  13.568  1.00  5.450          O  
ATOM   1133  H   ASP A  75      15.036 -30.663  10.526  1.00  4.670          H  
ATOM   1134  HA  ASP A  75      14.083 -29.117  12.580  1.00  4.670          H  
ATOM   1135 1HB  ASP A  75      16.957 -29.867  11.929  1.00  6.540          H  
ATOM   1136 2HB  ASP A  75      16.468 -29.160  13.458  1.00  6.540          H  
ATOM   1137  N   GLY A  76      14.768 -26.790  12.572  1.00  3.890          N  
ATOM   1138  CA  GLY A  76      14.952 -25.351  12.562  1.00  3.890          C  
ATOM   1139  C   GLY A  76      13.735 -24.663  11.964  1.00  3.890          C  
ATOM   1140  O   GLY A  76      13.534 -23.465  12.183  1.00  3.890          O  
ATOM   1141  H   GLY A  76      14.139 -27.187  13.259  1.00  4.670          H  
ATOM   1142 1HA  GLY A  76      15.113 -24.998  13.580  1.00  4.670          H  
ATOM   1143 2HA  GLY A  76      15.840 -25.099  11.983  1.00  4.670          H  
ATOM   1144  N   GLY A  77      12.888 -25.431  11.265  1.00  3.890          N  
ATOM   1145  CA  GLY A  77      11.685 -24.865  10.680  1.00  3.890          C  
ATOM   1146  C   GLY A  77      11.920 -24.458   9.251  1.00  3.890          C  
ATOM   1147  O   GLY A  77      11.430 -23.422   8.798  1.00  3.890          O  
ATOM   1148  H   GLY A  77      13.101 -26.418  11.091  1.00  4.670          H  
ATOM   1149 1HA  GLY A  77      10.875 -25.581  10.747  1.00  4.670          H  
ATOM   1150 2HA  GLY A  77      11.412 -23.993  11.249  1.00  4.670          H  
ATOM   1151  N   ARG A  78      12.679 -25.286   8.548  1.00  3.890          N  
ATOM   1152  CA  ARG A  78      13.088 -25.012   7.185  1.00  3.890          C  
ATOM   1153  C   ARG A  78      12.628 -26.061   6.172  1.00  3.890          C  
ATOM   1154  O   ARG A  78      12.155 -27.142   6.529  1.00  3.890          O  
ATOM   1155  CB  ARG A  78      14.599 -24.936   7.161  1.00  5.450          C  
ATOM   1156  CG  ARG A  78      15.201 -23.849   8.010  1.00  5.450          C  
ATOM   1157  CD  ARG A  78      16.673 -23.957   8.030  1.00  5.450          C  
ATOM   1158  NE  ARG A  78      17.147 -25.182   8.759  1.00  5.450          N  
ATOM   1159  CZ  ARG A  78      18.346 -25.774   8.584  1.00  5.450          C  
ATOM   1160  NH1 ARG A  78      19.214 -25.303   7.719  1.00  5.450          N  
ATOM   1161  NH2 ARG A  78      18.613 -26.849   9.299  1.00  5.450          N  
ATOM   1162  H   ARG A  78      12.972 -26.154   9.004  1.00  4.670          H  
ATOM   1163  HA  ARG A  78      12.674 -24.047   6.901  1.00  4.670          H  
ATOM   1164 1HB  ARG A  78      15.002 -25.851   7.516  1.00  6.540          H  
ATOM   1165 2HB  ARG A  78      14.954 -24.799   6.138  1.00  6.540          H  
ATOM   1166 1HG  ARG A  78      14.924 -22.877   7.607  1.00  6.540          H  
ATOM   1167 2HG  ARG A  78      14.844 -23.939   9.034  1.00  6.540          H  
ATOM   1168 1HD  ARG A  78      17.029 -24.001   6.999  1.00  6.540          H  
ATOM   1169 2HD  ARG A  78      17.086 -23.078   8.523  1.00  6.540          H  
ATOM   1170  HE  ARG A  78      16.537 -25.634   9.471  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  78      19.002 -24.488   7.175  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  78      20.102 -25.790   7.550  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  78      17.887 -27.187   9.952  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  78      19.502 -27.332   9.211  1.00  6.540          H  
ATOM   1175  N   VAL A  79      12.788 -25.739   4.893  1.00  3.890          N  
ATOM   1176  CA  VAL A  79      12.465 -26.650   3.805  1.00  3.890          C  
ATOM   1177  C   VAL A  79      13.722 -27.158   3.113  1.00  3.890          C  
ATOM   1178  O   VAL A  79      14.544 -26.379   2.608  1.00  3.890          O  
ATOM   1179  CB  VAL A  79      11.562 -25.956   2.754  1.00  5.450          C  
ATOM   1180  CG1 VAL A  79      11.266 -26.890   1.575  1.00  5.450          C  
ATOM   1181  CG2 VAL A  79      10.245 -25.535   3.417  1.00  5.450          C  
ATOM   1182  H   VAL A  79      13.179 -24.837   4.674  1.00  4.670          H  
ATOM   1183  HA  VAL A  79      11.929 -27.511   4.213  1.00  4.670          H  
ATOM   1184  HB  VAL A  79      12.083 -25.096   2.357  1.00  6.540          H  
ATOM   1185 1HG1 VAL A  79      10.638 -26.374   0.857  1.00  6.540          H  
ATOM   1186 2HG1 VAL A  79      12.191 -27.196   1.076  1.00  6.540          H  
ATOM   1187 3HG1 VAL A  79      10.749 -27.770   1.946  1.00  6.540          H  
ATOM   1188 1HG2 VAL A  79       9.608 -25.032   2.685  1.00  6.540          H  
ATOM   1189 2HG2 VAL A  79       9.734 -26.419   3.797  1.00  6.540          H  
ATOM   1190 3HG2 VAL A  79      10.446 -24.860   4.238  1.00  6.540          H  
ATOM   1191  N   ARG A  80      13.838 -28.478   3.076  1.00  3.890          N  
ATOM   1192  CA  ARG A  80      14.933 -29.146   2.418  1.00  3.890          C  
ATOM   1193  C   ARG A  80      14.465 -29.705   1.100  1.00  3.890          C  
ATOM   1194  O   ARG A  80      13.344 -30.208   0.991  1.00  3.890          O  
ATOM   1195  CB  ARG A  80      15.480 -30.289   3.254  1.00  5.450          C  
ATOM   1196  CG  ARG A  80      16.581 -31.134   2.593  1.00  5.450          C  
ATOM   1197  CD  ARG A  80      17.161 -32.143   3.507  1.00  5.450          C  
ATOM   1198  NE  ARG A  80      18.055 -31.564   4.510  1.00  5.450          N  
ATOM   1199  CZ  ARG A  80      18.563 -32.244   5.564  1.00  5.450          C  
ATOM   1200  NH1 ARG A  80      18.246 -33.513   5.747  1.00  5.450          N  
ATOM   1201  NH2 ARG A  80      19.383 -31.648   6.418  1.00  5.450          N  
ATOM   1202  H   ARG A  80      13.128 -29.059   3.532  1.00  4.670          H  
ATOM   1203  HA  ARG A  80      15.720 -28.424   2.245  1.00  4.670          H  
ATOM   1204 1HB  ARG A  80      15.874 -29.891   4.140  1.00  6.540          H  
ATOM   1205 2HB  ARG A  80      14.663 -30.958   3.524  1.00  6.540          H  
ATOM   1206 1HG  ARG A  80      16.173 -31.681   1.745  1.00  6.540          H  
ATOM   1207 2HG  ARG A  80      17.387 -30.484   2.257  1.00  6.540          H  
ATOM   1208 1HD  ARG A  80      16.341 -32.634   4.026  1.00  6.540          H  
ATOM   1209 2HD  ARG A  80      17.715 -32.881   2.936  1.00  6.540          H  
ATOM   1210  HE  ARG A  80      18.337 -30.595   4.396  1.00  6.540          H  
ATOM   1211 1HH1 ARG A  80      17.628 -33.983   5.104  1.00  6.540          H  
ATOM   1212 2HH1 ARG A  80      18.626 -34.020   6.533  1.00  6.540          H  
ATOM   1213 1HH2 ARG A  80      19.658 -30.658   6.300  1.00  6.540          H  
ATOM   1214 2HH2 ARG A  80      19.755 -32.160   7.200  1.00  6.540          H  
ATOM   1215  N   PHE A  81      15.322 -29.642   0.099  1.00  3.890          N  
ATOM   1216  CA  PHE A  81      14.984 -30.269  -1.162  1.00  3.890          C  
ATOM   1217  C   PHE A  81      15.857 -31.491  -1.338  1.00  3.890          C  
ATOM   1218  O   PHE A  81      17.047 -31.443  -1.033  1.00  3.890          O  
ATOM   1219  CB  PHE A  81      15.189 -29.309  -2.328  1.00  5.450          C  
ATOM   1220  CG  PHE A  81      14.301 -28.129  -2.260  1.00  5.450          C  
ATOM   1221  CD1 PHE A  81      14.788 -26.910  -1.795  1.00  5.450          C  
ATOM   1222  CD2 PHE A  81      12.978 -28.221  -2.618  1.00  5.450          C  
ATOM   1223  CE1 PHE A  81      13.966 -25.816  -1.716  1.00  5.450          C  
ATOM   1224  CE2 PHE A  81      12.163 -27.129  -2.524  1.00  5.450          C  
ATOM   1225  CZ  PHE A  81      12.655 -25.925  -2.081  1.00  5.450          C  
ATOM   1226  H   PHE A  81      16.216 -29.170   0.249  1.00  4.670          H  
ATOM   1227  HA  PHE A  81      13.946 -30.589  -1.150  1.00  4.670          H  
ATOM   1228 1HB  PHE A  81      16.204 -28.961  -2.340  1.00  6.540          H  
ATOM   1229 2HB  PHE A  81      15.006 -29.830  -3.268  1.00  6.540          H  
ATOM   1230  HD1 PHE A  81      15.835 -26.829  -1.497  1.00  6.540          H  
ATOM   1231  HD2 PHE A  81      12.576 -29.173  -2.972  1.00  6.540          H  
ATOM   1232  HE1 PHE A  81      14.356 -24.870  -1.364  1.00  6.540          H  
ATOM   1233  HE2 PHE A  81      11.116 -27.212  -2.800  1.00  6.540          H  
ATOM   1234  HZ  PHE A  81      11.990 -25.067  -2.016  1.00  6.540          H  
ATOM   1235  N   SER A  82      15.275 -32.565  -1.858  1.00  3.890          N  
ATOM   1236  CA  SER A  82      15.986 -33.807  -2.173  1.00  3.890          C  
ATOM   1237  C   SER A  82      15.864 -34.090  -3.649  1.00  3.890          C  
ATOM   1238  O   SER A  82      14.763 -34.124  -4.229  1.00  3.890          O  
ATOM   1239  CB  SER A  82      15.505 -35.008  -1.398  1.00  5.450          C  
ATOM   1240  OG  SER A  82      16.188 -36.140  -1.881  1.00  5.450          O  
ATOM   1241  H   SER A  82      14.276 -32.519  -2.040  1.00  4.670          H  
ATOM   1242  HA  SER A  82      17.044 -33.674  -1.947  1.00  4.670          H  
ATOM   1243 1HB  SER A  82      15.712 -34.870  -0.338  1.00  6.540          H  
ATOM   1244 2HB  SER A  82      14.436 -35.134  -1.521  1.00  6.540          H  
ATOM   1245  HG  SER A  82      16.030 -36.891  -1.270  1.00  6.540          H  
ATOM   1246  N   VAL A  83      17.025 -34.171  -4.284  1.00  3.890          N  
ATOM   1247  CA  VAL A  83      17.079 -34.322  -5.712  1.00  3.890          C  
ATOM   1248  C   VAL A  83      18.039 -35.440  -6.151  1.00  3.890          C  
ATOM   1249  O   VAL A  83      19.162 -35.561  -5.641  1.00  3.890          O  
ATOM   1250  CB  VAL A  83      17.518 -32.981  -6.322  1.00  5.450          C  
ATOM   1251  CG1 VAL A  83      17.477 -33.068  -7.809  1.00  5.450          C  
ATOM   1252  CG2 VAL A  83      16.652 -31.843  -5.795  1.00  5.450          C  
ATOM   1253  H   VAL A  83      17.887 -34.142  -3.733  1.00  4.670          H  
ATOM   1254  HA  VAL A  83      16.084 -34.562  -6.062  1.00  4.670          H  
ATOM   1255  HB  VAL A  83      18.545 -32.793  -6.044  1.00  6.540          H  
ATOM   1256 1HG1 VAL A  83      17.813 -32.124  -8.198  1.00  6.540          H  
ATOM   1257 2HG1 VAL A  83      18.105 -33.844  -8.184  1.00  6.540          H  
ATOM   1258 3HG1 VAL A  83      16.452 -33.262  -8.123  1.00  6.540          H  
ATOM   1259 1HG2 VAL A  83      16.970 -30.909  -6.229  1.00  6.540          H  
ATOM   1260 2HG2 VAL A  83      15.641 -32.040  -6.060  1.00  6.540          H  
ATOM   1261 3HG2 VAL A  83      16.733 -31.766  -4.718  1.00  6.540          H  
ATOM   1262  N   ALA A  84      17.603 -36.264  -7.100  1.00  3.890          N  
ATOM   1263  CA  ALA A  84      18.501 -37.298  -7.623  1.00  3.890          C  
ATOM   1264  C   ALA A  84      18.187 -37.675  -9.072  1.00  3.890          C  
ATOM   1265  O   ALA A  84      17.108 -38.181  -9.394  1.00  3.890          O  
ATOM   1266  CB  ALA A  84      18.436 -38.537  -6.741  1.00  5.450          C  
ATOM   1267  H   ALA A  84      16.644 -36.125  -7.443  1.00  4.670          H  
ATOM   1268  HA  ALA A  84      19.518 -36.904  -7.593  1.00  4.670          H  
ATOM   1269 1HB  ALA A  84      19.142 -39.283  -7.110  1.00  6.540          H  
ATOM   1270 2HB  ALA A  84      18.694 -38.268  -5.727  1.00  6.540          H  
ATOM   1271 3HB  ALA A  84      17.438 -38.955  -6.755  1.00  6.540          H  
ATOM   1272  N   ASP A  85      19.168 -37.493  -9.950  1.00  3.890          N  
ATOM   1273  CA  ASP A  85      19.000 -37.763 -11.376  1.00  3.890          C  
ATOM   1274  C   ASP A  85      19.353 -39.204 -11.662  1.00  3.890          C  
ATOM   1275  O   ASP A  85      20.449 -39.646 -11.306  1.00  3.890          O  
ATOM   1276  CB  ASP A  85      19.900 -36.878 -12.270  1.00  5.450          C  
ATOM   1277  CG  ASP A  85      19.646 -35.305 -12.347  1.00  5.450          C  
ATOM   1278  OD1 ASP A  85      18.624 -34.827 -11.963  1.00  5.450          O  
ATOM   1279  OD2 ASP A  85      20.549 -34.617 -12.813  1.00  5.450          O  
ATOM   1280  H   ASP A  85      20.050 -37.131  -9.620  1.00  4.670          H  
ATOM   1281  HA  ASP A  85      17.964 -37.626 -11.633  1.00  4.670          H  
ATOM   1282 1HB  ASP A  85      20.917 -37.034 -11.973  1.00  6.540          H  
ATOM   1283 2HB  ASP A  85      19.795 -37.251 -13.283  1.00  6.540          H  
ATOM   1284  N   THR A  86      18.422 -39.973 -12.215  1.00  3.890          N  
ATOM   1285  CA  THR A  86      18.713 -41.371 -12.486  1.00  3.890          C  
ATOM   1286  C   THR A  86      19.772 -41.490 -13.579  1.00  3.890          C  
ATOM   1287  O   THR A  86      19.682 -40.821 -14.605  1.00  3.890          O  
ATOM   1288  CB  THR A  86      17.435 -42.138 -12.907  1.00  5.450          C  
ATOM   1289  OG1 THR A  86      16.455 -42.035 -11.874  1.00  5.450          O  
ATOM   1290  CG2 THR A  86      17.745 -43.604 -13.110  1.00  5.450          C  
ATOM   1291  H   THR A  86      17.505 -39.606 -12.489  1.00  4.670          H  
ATOM   1292  HA  THR A  86      19.106 -41.827 -11.578  1.00  4.670          H  
ATOM   1293  HB  THR A  86      17.033 -41.716 -13.835  1.00  6.540          H  
ATOM   1294  HG1 THR A  86      16.054 -41.158 -11.920  1.00  6.540          H  
ATOM   1295 1HG2 THR A  86      16.831 -44.122 -13.390  1.00  6.540          H  
ATOM   1296 2HG2 THR A  86      18.475 -43.736 -13.888  1.00  6.540          H  
ATOM   1297 3HG2 THR A  86      18.130 -44.025 -12.185  1.00  6.540          H  
ATOM   1298  N   GLY A  87      20.782 -42.321 -13.374  1.00  3.890          N  
ATOM   1299  CA  GLY A  87      21.777 -42.523 -14.417  1.00  3.890          C  
ATOM   1300  C   GLY A  87      22.079 -44.006 -14.550  1.00  3.890          C  
ATOM   1301  O   GLY A  87      21.334 -44.830 -14.019  1.00  3.890          O  
ATOM   1302  H   GLY A  87      20.839 -42.828 -12.502  1.00  4.670          H  
ATOM   1303 1HA  GLY A  87      21.390 -42.134 -15.357  1.00  4.670          H  
ATOM   1304 2HA  GLY A  87      22.679 -41.968 -14.185  1.00  4.670          H  
ATOM   1305  N   PRO A  88      23.135 -44.373 -15.287  1.00  3.890          N  
ATOM   1306  CA  PRO A  88      23.608 -45.731 -15.512  1.00  3.890          C  
ATOM   1307  C   PRO A  88      23.978 -46.405 -14.196  1.00  3.890          C  
ATOM   1308  O   PRO A  88      24.413 -45.732 -13.262  1.00  3.890          O  
ATOM   1309  CB  PRO A  88      24.839 -45.519 -16.401  1.00  5.830          C  
ATOM   1310  CG  PRO A  88      24.607 -44.176 -17.073  1.00  5.830          C  
ATOM   1311  CD  PRO A  88      23.889 -43.343 -16.038  1.00  5.830          C  
ATOM   1312  HA  PRO A  88      22.829 -46.306 -16.038  1.00  4.670          H  
ATOM   1313 1HB  PRO A  88      25.750 -45.534 -15.778  1.00  7.000          H  
ATOM   1314 2HB  PRO A  88      24.931 -46.348 -17.117  1.00  7.000          H  
ATOM   1315 1HG  PRO A  88      25.573 -43.732 -17.368  1.00  7.000          H  
ATOM   1316 2HG  PRO A  88      24.023 -44.308 -17.998  1.00  7.000          H  
ATOM   1317 1HD  PRO A  88      24.619 -42.828 -15.397  1.00  7.000          H  
ATOM   1318 2HD  PRO A  88      23.224 -42.641 -16.556  1.00  7.000          H  
ATOM   1319  N   GLY A  89      23.790 -47.723 -14.118  1.00  3.890          N  
ATOM   1320  CA  GLY A  89      24.148 -48.459 -12.910  1.00  3.890          C  
ATOM   1321  C   GLY A  89      25.598 -48.926 -12.935  1.00  3.890          C  
ATOM   1322  O   GLY A  89      26.322 -48.704 -13.908  1.00  3.890          O  
ATOM   1323  H   GLY A  89      23.410 -48.222 -14.908  1.00  4.670          H  
ATOM   1324 1HA  GLY A  89      23.984 -47.825 -12.038  1.00  4.670          H  
ATOM   1325 2HA  GLY A  89      23.489 -49.320 -12.804  1.00  4.670          H  
ATOM   1326  N   VAL A  90      26.012 -49.587 -11.851  1.00  3.890          N  
ATOM   1327  CA  VAL A  90      27.369 -50.105 -11.706  1.00  3.890          C  
ATOM   1328  C   VAL A  90      27.381 -51.563 -11.228  1.00  3.890          C  
ATOM   1329  O   VAL A  90      26.711 -51.904 -10.254  1.00  3.890          O  
ATOM   1330  CB  VAL A  90      28.163 -49.203 -10.740  1.00  5.450          C  
ATOM   1331  CG1 VAL A  90      29.564 -49.727 -10.532  1.00  5.450          C  
ATOM   1332  CG2 VAL A  90      28.232 -47.798 -11.309  1.00  5.450          C  
ATOM   1333  H   VAL A  90      25.352 -49.737 -11.101  1.00  4.670          H  
ATOM   1334  HA  VAL A  90      27.856 -50.066 -12.680  1.00  4.670          H  
ATOM   1335  HB  VAL A  90      27.673 -49.187  -9.769  1.00  6.540          H  
ATOM   1336 1HG1 VAL A  90      30.077 -49.068  -9.845  1.00  6.540          H  
ATOM   1337 2HG1 VAL A  90      29.535 -50.717 -10.112  1.00  6.540          H  
ATOM   1338 3HG1 VAL A  90      30.096 -49.749 -11.479  1.00  6.540          H  
ATOM   1339 1HG2 VAL A  90      28.783 -47.180 -10.648  1.00  6.540          H  
ATOM   1340 2HG2 VAL A  90      28.732 -47.819 -12.276  1.00  6.540          H  
ATOM   1341 3HG2 VAL A  90      27.242 -47.380 -11.430  1.00  6.540          H  
ATOM   1342  N   ALA A  91      28.153 -52.411 -11.910  1.00  3.890          N  
ATOM   1343  CA  ALA A  91      28.273 -53.821 -11.544  1.00  3.890          C  
ATOM   1344  C   ALA A  91      28.849 -53.950 -10.128  1.00  3.890          C  
ATOM   1345  O   ALA A  91      29.713 -53.158  -9.774  1.00  3.890          O  
ATOM   1346  CB  ALA A  91      29.189 -54.540 -12.522  1.00  5.450          C  
ATOM   1347  H   ALA A  91      28.664 -52.057 -12.707  1.00  4.670          H  
ATOM   1348  HA  ALA A  91      27.287 -54.255 -11.600  1.00  4.670          H  
ATOM   1349 1HB  ALA A  91      29.261 -55.595 -12.259  1.00  6.540          H  
ATOM   1350 2HB  ALA A  91      28.783 -54.449 -13.531  1.00  6.540          H  
ATOM   1351 3HB  ALA A  91      30.177 -54.092 -12.492  1.00  6.540          H  
ATOM   1352  N   PRO A  92      28.440 -54.948  -9.312  1.00  3.890          N  
ATOM   1353  CA  PRO A  92      28.947 -55.224  -7.966  1.00  3.890          C  
ATOM   1354  C   PRO A  92      30.472 -55.301  -7.820  1.00  3.890          C  
ATOM   1355  O   PRO A  92      31.013 -54.856  -6.802  1.00  3.890          O  
ATOM   1356  CB  PRO A  92      28.332 -56.599  -7.677  1.00  5.830          C  
ATOM   1357  CG  PRO A  92      27.044 -56.612  -8.454  1.00  5.830          C  
ATOM   1358  CD  PRO A  92      27.352 -55.874  -9.737  1.00  5.830          C  
ATOM   1359  HA  PRO A  92      28.547 -54.472  -7.279  1.00  4.670          H  
ATOM   1360 1HB  PRO A  92      29.031 -57.399  -7.982  1.00  7.000          H  
ATOM   1361 2HB  PRO A  92      28.173 -56.714  -6.594  1.00  7.000          H  
ATOM   1362 1HG  PRO A  92      26.717 -57.651  -8.629  1.00  7.000          H  
ATOM   1363 2HG  PRO A  92      26.248 -56.127  -7.872  1.00  7.000          H  
ATOM   1364 1HD  PRO A  92      27.689 -56.564 -10.528  1.00  7.000          H  
ATOM   1365 2HD  PRO A  92      26.436 -55.327 -10.004  1.00  7.000          H  
ATOM   1366  N   ASP A  93      31.180 -55.778  -8.849  1.00  3.890          N  
ATOM   1367  CA  ASP A  93      32.626 -55.887  -8.720  1.00  3.890          C  
ATOM   1368  C   ASP A  93      33.242 -54.545  -9.015  1.00  3.890          C  
ATOM   1369  O   ASP A  93      34.194 -54.118  -8.352  1.00  3.890          O  
ATOM   1370  CB  ASP A  93      33.159 -56.910  -9.711  1.00  5.450          C  
ATOM   1371  CG  ASP A  93      32.673 -58.306  -9.434  1.00  5.450          C  
ATOM   1372  OD1 ASP A  93      32.989 -58.858  -8.409  1.00  5.450          O  
ATOM   1373  OD2 ASP A  93      31.952 -58.807 -10.262  1.00  5.450          O  
ATOM   1374  H   ASP A  93      30.733 -56.147  -9.679  1.00  4.670          H  
ATOM   1375  HA  ASP A  93      32.879 -56.186  -7.701  1.00  4.670          H  
ATOM   1376 1HB  ASP A  93      32.868 -56.628 -10.722  1.00  6.540          H  
ATOM   1377 2HB  ASP A  93      34.243 -56.914  -9.671  1.00  6.540          H  
ATOM   1378  N   ALA A  94      32.682 -53.862 -10.010  1.00  3.890          N  
ATOM   1379  CA  ALA A  94      33.163 -52.545 -10.348  1.00  3.890          C  
ATOM   1380  C   ALA A  94      32.947 -51.644  -9.157  1.00  3.890          C  
ATOM   1381  O   ALA A  94      33.825 -50.857  -8.812  1.00  3.890          O  
ATOM   1382  CB  ALA A  94      32.442 -52.006 -11.567  1.00  5.450          C  
ATOM   1383  H   ALA A  94      31.915 -54.276 -10.520  1.00  4.670          H  
ATOM   1384  HA  ALA A  94      34.229 -52.598 -10.543  1.00  4.670          H  
ATOM   1385 1HB  ALA A  94      32.814 -51.011 -11.800  1.00  6.540          H  
ATOM   1386 2HB  ALA A  94      32.613 -52.669 -12.412  1.00  6.540          H  
ATOM   1387 3HB  ALA A  94      31.379 -51.955 -11.359  1.00  6.540          H  
ATOM   1388  N   ARG A  95      31.794 -51.803  -8.499  1.00  3.890          N  
ATOM   1389  CA  ARG A  95      31.444 -51.004  -7.349  1.00  3.890          C  
ATOM   1390  C   ARG A  95      32.408 -51.227  -6.209  1.00  3.890          C  
ATOM   1391  O   ARG A  95      32.849 -50.270  -5.566  1.00  3.890          O  
ATOM   1392  CB  ARG A  95      30.029 -51.289  -6.901  1.00  5.450          C  
ATOM   1393  CG  ARG A  95      29.590 -50.446  -5.737  1.00  5.450          C  
ATOM   1394  CD  ARG A  95      28.147 -50.479  -5.517  1.00  5.450          C  
ATOM   1395  NE  ARG A  95      27.592 -51.791  -5.187  1.00  5.450          N  
ATOM   1396  CZ  ARG A  95      26.814 -52.555  -6.005  1.00  5.450          C  
ATOM   1397  NH1 ARG A  95      26.525 -52.173  -7.241  1.00  5.450          N  
ATOM   1398  NH2 ARG A  95      26.322 -53.693  -5.544  1.00  5.450          N  
ATOM   1399  H   ARG A  95      31.118 -52.481  -8.848  1.00  4.670          H  
ATOM   1400  HA  ARG A  95      31.485 -49.958  -7.642  1.00  4.670          H  
ATOM   1401 1HB  ARG A  95      29.343 -51.121  -7.727  1.00  6.540          H  
ATOM   1402 2HB  ARG A  95      29.945 -52.334  -6.614  1.00  6.540          H  
ATOM   1403 1HG  ARG A  95      30.072 -50.803  -4.826  1.00  6.540          H  
ATOM   1404 2HG  ARG A  95      29.880 -49.405  -5.915  1.00  6.540          H  
ATOM   1405 1HD  ARG A  95      27.944 -49.832  -4.680  1.00  6.540          H  
ATOM   1406 2HD  ARG A  95      27.644 -50.089  -6.389  1.00  6.540          H  
ATOM   1407  HE  ARG A  95      27.765 -52.144  -4.251  1.00  6.540          H  
ATOM   1408 1HH1 ARG A  95      26.904 -51.320  -7.625  1.00  6.540          H  
ATOM   1409 2HH1 ARG A  95      25.935 -52.748  -7.833  1.00  6.540          H  
ATOM   1410 1HH2 ARG A  95      26.533 -53.990  -4.599  1.00  6.540          H  
ATOM   1411 2HH2 ARG A  95      25.721 -54.257  -6.125  1.00  6.540          H  
ATOM   1412  N   ALA A  96      32.757 -52.482  -5.923  1.00  3.890          N  
ATOM   1413  CA  ALA A  96      33.693 -52.712  -4.842  1.00  3.890          C  
ATOM   1414  C   ALA A  96      35.023 -52.003  -5.106  1.00  3.890          C  
ATOM   1415  O   ALA A  96      35.581 -51.368  -4.201  1.00  3.890          O  
ATOM   1416  CB  ALA A  96      33.924 -54.201  -4.678  1.00  5.450          C  
ATOM   1417  H   ALA A  96      32.331 -53.275  -6.418  1.00  4.670          H  
ATOM   1418  HA  ALA A  96      33.265 -52.305  -3.927  1.00  4.670          H  
ATOM   1419 1HB  ALA A  96      34.611 -54.376  -3.854  1.00  6.540          H  
ATOM   1420 2HB  ALA A  96      32.972 -54.693  -4.476  1.00  6.540          H  
ATOM   1421 3HB  ALA A  96      34.348 -54.602  -5.602  1.00  6.540          H  
ATOM   1422  N   ARG A  97      35.504 -52.069  -6.363  1.00  3.890          N  
ATOM   1423  CA  ARG A  97      36.764 -51.424  -6.725  1.00  3.890          C  
ATOM   1424  C   ARG A  97      36.676 -49.906  -6.609  1.00  3.890          C  
ATOM   1425  O   ARG A  97      37.576 -49.269  -6.058  1.00  3.890          O  
ATOM   1426  CB  ARG A  97      37.174 -51.804  -8.142  1.00  5.450          C  
ATOM   1427  CG  ARG A  97      37.626 -53.253  -8.300  1.00  5.450          C  
ATOM   1428  CD  ARG A  97      38.303 -53.515  -9.614  1.00  5.450          C  
ATOM   1429  NE  ARG A  97      37.407 -53.341 -10.774  1.00  5.450          N  
ATOM   1430  CZ  ARG A  97      36.590 -54.294 -11.295  1.00  5.450          C  
ATOM   1431  NH1 ARG A  97      36.522 -55.492 -10.751  1.00  5.450          N  
ATOM   1432  NH2 ARG A  97      35.857 -54.013 -12.365  1.00  5.450          N  
ATOM   1433  H   ARG A  97      34.999 -52.634  -7.058  1.00  4.670          H  
ATOM   1434  HA  ARG A  97      37.533 -51.775  -6.040  1.00  4.670          H  
ATOM   1435 1HB  ARG A  97      36.328 -51.652  -8.812  1.00  6.540          H  
ATOM   1436 2HB  ARG A  97      37.980 -51.154  -8.476  1.00  6.540          H  
ATOM   1437 1HG  ARG A  97      38.323 -53.498  -7.501  1.00  6.540          H  
ATOM   1438 2HG  ARG A  97      36.756 -53.902  -8.226  1.00  6.540          H  
ATOM   1439 1HD  ARG A  97      39.132 -52.815  -9.725  1.00  6.540          H  
ATOM   1440 2HD  ARG A  97      38.698 -54.528  -9.626  1.00  6.540          H  
ATOM   1441  HE  ARG A  97      37.424 -52.442 -11.238  1.00  6.540          H  
ATOM   1442 1HH1 ARG A  97      37.075 -55.712  -9.938  1.00  6.540          H  
ATOM   1443 2HH1 ARG A  97      35.913 -56.196 -11.146  1.00  6.540          H  
ATOM   1444 1HH2 ARG A  97      35.913 -53.095 -12.788  1.00  6.540          H  
ATOM   1445 2HH2 ARG A  97      35.252 -54.715 -12.764  1.00  6.540          H  
ATOM   1446  N   ILE A  98      35.566 -49.343  -7.081  1.00  3.890          N  
ATOM   1447  CA  ILE A  98      35.298 -47.914  -7.043  1.00  3.890          C  
ATOM   1448  C   ILE A  98      35.219 -47.358  -5.659  1.00  3.890          C  
ATOM   1449  O   ILE A  98      35.822 -46.336  -5.361  1.00  3.890          O  
ATOM   1450  CB  ILE A  98      33.966 -47.652  -7.751  1.00  5.450          C  
ATOM   1451  CG1 ILE A  98      34.158 -47.879  -9.278  1.00  5.450          C  
ATOM   1452  CG2 ILE A  98      33.353 -46.311  -7.364  1.00  5.450          C  
ATOM   1453  CD1 ILE A  98      32.880 -48.011 -10.072  1.00  5.450          C  
ATOM   1454  H   ILE A  98      34.876 -49.950  -7.533  1.00  4.670          H  
ATOM   1455  HA  ILE A  98      36.096 -47.402  -7.573  1.00  4.670          H  
ATOM   1456  HB  ILE A  98      33.277 -48.419  -7.429  1.00  6.540          H  
ATOM   1457 1HG1 ILE A  98      34.707 -47.027  -9.674  1.00  6.540          H  
ATOM   1458 2HG1 ILE A  98      34.762 -48.760  -9.431  1.00  6.540          H  
ATOM   1459 1HG2 ILE A  98      32.418 -46.246  -7.828  1.00  6.540          H  
ATOM   1460 2HG2 ILE A  98      33.190 -46.226  -6.301  1.00  6.540          H  
ATOM   1461 3HG2 ILE A  98      33.991 -45.519  -7.677  1.00  6.540          H  
ATOM   1462 1HD1 ILE A  98      33.119 -48.154 -11.122  1.00  6.540          H  
ATOM   1463 2HD1 ILE A  98      32.332 -48.864  -9.711  1.00  6.540          H  
ATOM   1464 3HD1 ILE A  98      32.270 -47.136  -9.974  1.00  6.540          H  
ATOM   1465  N   PHE A  99      34.461 -47.999  -4.796  1.00  3.890          N  
ATOM   1466  CA  PHE A  99      34.354 -47.479  -3.464  1.00  3.890          C  
ATOM   1467  C   PHE A  99      35.717 -47.442  -2.784  1.00  3.890          C  
ATOM   1468  O   PHE A  99      36.171 -46.390  -2.330  1.00  3.890          O  
ATOM   1469  CB  PHE A  99      33.358 -48.305  -2.667  1.00  5.450          C  
ATOM   1470  CG  PHE A  99      33.253 -47.901  -1.259  1.00  5.450          C  
ATOM   1471  CD1 PHE A  99      32.560 -46.759  -0.906  1.00  5.450          C  
ATOM   1472  CD2 PHE A  99      33.836 -48.662  -0.268  1.00  5.450          C  
ATOM   1473  CE1 PHE A  99      32.450 -46.391   0.409  1.00  5.450          C  
ATOM   1474  CE2 PHE A  99      33.732 -48.300   1.041  1.00  5.450          C  
ATOM   1475  CZ  PHE A  99      33.036 -47.161   1.387  1.00  5.450          C  
ATOM   1476  H   PHE A  99      33.955 -48.844  -5.076  1.00  4.670          H  
ATOM   1477  HA  PHE A  99      33.982 -46.459  -3.526  1.00  4.670          H  
ATOM   1478 1HB  PHE A  99      32.373 -48.221  -3.126  1.00  6.540          H  
ATOM   1479 2HB  PHE A  99      33.644 -49.360  -2.709  1.00  6.540          H  
ATOM   1480  HD1 PHE A  99      32.097 -46.150  -1.682  1.00  6.540          H  
ATOM   1481  HD2 PHE A  99      34.391 -49.569  -0.531  1.00  6.540          H  
ATOM   1482  HE1 PHE A  99      31.900 -45.490   0.679  1.00  6.540          H  
ATOM   1483  HE2 PHE A  99      34.206 -48.919   1.810  1.00  6.540          H  
ATOM   1484  HZ  PHE A  99      32.952 -46.872   2.432  1.00  6.540          H  
ATOM   1485  N   GLU A 100      36.408 -48.582  -2.755  1.00  3.890          N  
ATOM   1486  CA  GLU A 100      37.672 -48.647  -2.035  1.00  3.890          C  
ATOM   1487  C   GLU A 100      38.776 -47.766  -2.630  1.00  3.890          C  
ATOM   1488  O   GLU A 100      39.595 -47.204  -1.901  1.00  3.890          O  
ATOM   1489  CB  GLU A 100      38.160 -50.098  -1.981  1.00  5.450          C  
ATOM   1490  CG  GLU A 100      37.301 -51.042  -1.112  1.00  5.450          C  
ATOM   1491  CD  GLU A 100      37.252 -50.651   0.343  1.00  5.450          C  
ATOM   1492  OE1 GLU A 100      38.240 -50.177   0.843  1.00  5.450          O  
ATOM   1493  OE2 GLU A 100      36.232 -50.856   0.960  1.00  5.450          O  
ATOM   1494  H   GLU A 100      36.022 -49.429  -3.183  1.00  4.670          H  
ATOM   1495  HA  GLU A 100      37.491 -48.310  -1.014  1.00  4.670          H  
ATOM   1496 1HB  GLU A 100      38.170 -50.506  -2.996  1.00  6.540          H  
ATOM   1497 2HB  GLU A 100      39.181 -50.125  -1.607  1.00  6.540          H  
ATOM   1498 1HG  GLU A 100      36.285 -51.047  -1.509  1.00  6.540          H  
ATOM   1499 2HG  GLU A 100      37.696 -52.052  -1.198  1.00  6.540          H  
ATOM   1500  N   ALA A 101      38.804 -47.636  -3.955  1.00  3.890          N  
ATOM   1501  CA  ALA A 101      39.829 -46.873  -4.647  1.00  3.890          C  
ATOM   1502  C   ALA A 101      39.589 -45.368  -4.726  1.00  3.890          C  
ATOM   1503  O   ALA A 101      40.414 -44.663  -5.314  1.00  3.890          O  
ATOM   1504  CB  ALA A 101      39.959 -47.389  -6.068  1.00  5.450          C  
ATOM   1505  H   ALA A 101      38.122 -48.133  -4.534  1.00  4.670          H  
ATOM   1506  HA  ALA A 101      40.766 -47.034  -4.116  1.00  4.670          H  
ATOM   1507 1HB  ALA A 101      40.759 -46.860  -6.579  1.00  6.540          H  
ATOM   1508 2HB  ALA A 101      40.179 -48.456  -6.046  1.00  6.540          H  
ATOM   1509 3HB  ALA A 101      39.017 -47.223  -6.591  1.00  6.540          H  
ATOM   1510  N   PHE A 102      38.456 -44.858  -4.246  1.00  3.890          N  
ATOM   1511  CA  PHE A 102      38.215 -43.428  -4.421  1.00  3.890          C  
ATOM   1512  C   PHE A 102      38.438 -42.620  -3.152  1.00  3.890          C  
ATOM   1513  O   PHE A 102      38.115 -43.041  -2.042  1.00  3.890          O  
ATOM   1514  CB  PHE A 102      36.806 -43.139  -4.978  1.00  5.450          C  
ATOM   1515  CG  PHE A 102      36.513 -43.491  -6.492  1.00  5.450          C  
ATOM   1516  CD1 PHE A 102      37.289 -44.353  -7.263  1.00  5.450          C  
ATOM   1517  CD2 PHE A 102      35.429 -42.895  -7.130  1.00  5.450          C  
ATOM   1518  CE1 PHE A 102      36.975 -44.608  -8.583  1.00  5.450          C  
ATOM   1519  CE2 PHE A 102      35.116 -43.137  -8.438  1.00  5.450          C  
ATOM   1520  CZ  PHE A 102      35.888 -44.001  -9.170  1.00  5.450          C  
ATOM   1521  H   PHE A 102      37.789 -45.441  -3.719  1.00  4.670          H  
ATOM   1522  HA  PHE A 102      38.919 -43.053  -5.161  1.00  4.670          H  
ATOM   1523 1HB  PHE A 102      36.091 -43.703  -4.373  1.00  6.540          H  
ATOM   1524 2HB  PHE A 102      36.584 -42.095  -4.835  1.00  6.540          H  
ATOM   1525  HD1 PHE A 102      38.139 -44.838  -6.841  1.00  6.540          H  
ATOM   1526  HD2 PHE A 102      34.817 -42.217  -6.574  1.00  6.540          H  
ATOM   1527  HE1 PHE A 102      37.595 -45.294  -9.159  1.00  6.540          H  
ATOM   1528  HE2 PHE A 102      34.255 -42.650  -8.892  1.00  6.540          H  
ATOM   1529  HZ  PHE A 102      35.645 -44.205 -10.213  1.00  6.540          H  
ATOM   1530  N   VAL A 103      38.954 -41.411  -3.346  1.00  3.890          N  
ATOM   1531  CA  VAL A 103      39.151 -40.429  -2.280  1.00  3.890          C  
ATOM   1532  C   VAL A 103      38.497 -39.126  -2.720  1.00  3.890          C  
ATOM   1533  O   VAL A 103      38.210 -38.970  -3.906  1.00  3.890          O  
ATOM   1534  CB  VAL A 103      40.653 -40.222  -2.013  1.00  5.450          C  
ATOM   1535  CG1 VAL A 103      41.287 -41.542  -1.578  1.00  5.450          C  
ATOM   1536  CG2 VAL A 103      41.341 -39.692  -3.278  1.00  5.450          C  
ATOM   1537  H   VAL A 103      39.222 -41.169  -4.290  1.00  4.670          H  
ATOM   1538  HA  VAL A 103      38.668 -40.782  -1.368  1.00  4.670          H  
ATOM   1539  HB  VAL A 103      40.776 -39.505  -1.202  1.00  6.540          H  
ATOM   1540 1HG1 VAL A 103      42.345 -41.389  -1.371  1.00  6.540          H  
ATOM   1541 2HG1 VAL A 103      40.789 -41.902  -0.678  1.00  6.540          H  
ATOM   1542 3HG1 VAL A 103      41.181 -42.284  -2.367  1.00  6.540          H  
ATOM   1543 1HG2 VAL A 103      42.400 -39.542  -3.075  1.00  6.540          H  
ATOM   1544 2HG2 VAL A 103      41.230 -40.410  -4.088  1.00  6.540          H  
ATOM   1545 3HG2 VAL A 103      40.900 -38.737  -3.579  1.00  6.540          H  
ATOM   1546  N   GLN A 104      38.254 -38.189  -1.817  1.00  3.890          N  
ATOM   1547  CA  GLN A 104      37.657 -36.941  -2.280  1.00  3.890          C  
ATOM   1548  C   GLN A 104      38.612 -36.267  -3.269  1.00  3.890          C  
ATOM   1549  O   GLN A 104      39.819 -36.259  -3.024  1.00  3.890          O  
ATOM   1550  CB  GLN A 104      37.356 -35.990  -1.120  1.00  5.450          C  
ATOM   1551  CG  GLN A 104      36.243 -36.437  -0.172  1.00  5.450          C  
ATOM   1552  CD  GLN A 104      34.861 -36.420  -0.820  1.00  5.450          C  
ATOM   1553  OE1 GLN A 104      34.643 -35.760  -1.838  1.00  5.450          O  
ATOM   1554  NE2 GLN A 104      33.922 -37.133  -0.216  1.00  5.450          N  
ATOM   1555  H   GLN A 104      38.487 -38.333  -0.845  1.00  4.670          H  
ATOM   1556  HA  GLN A 104      36.729 -37.202  -2.770  1.00  4.670          H  
ATOM   1557 1HB  GLN A 104      38.258 -35.854  -0.528  1.00  6.540          H  
ATOM   1558 2HB  GLN A 104      37.084 -35.011  -1.517  1.00  6.540          H  
ATOM   1559 1HG  GLN A 104      36.448 -37.456   0.152  1.00  6.540          H  
ATOM   1560 2HG  GLN A 104      36.225 -35.769   0.688  1.00  6.540          H  
ATOM   1561 1HE2 GLN A 104      32.989 -37.159  -0.585  1.00  6.540          H  
ATOM   1562 2HE2 GLN A 104      34.140 -37.648   0.615  1.00  6.540          H  
ATOM   1563  N   THR A 105      38.108 -35.690  -4.380  1.00  3.890          N  
ATOM   1564  CA  THR A 105      36.699 -35.560  -4.761  1.00  3.890          C  
ATOM   1565  C   THR A 105      36.187 -36.677  -5.676  1.00  3.890          C  
ATOM   1566  O   THR A 105      35.058 -36.606  -6.159  1.00  3.890          O  
ATOM   1567  CB  THR A 105      36.452 -34.194  -5.414  1.00  5.450          C  
ATOM   1568  OG1 THR A 105      37.301 -34.048  -6.560  1.00  5.450          O  
ATOM   1569  CG2 THR A 105      36.748 -33.102  -4.402  1.00  5.450          C  
ATOM   1570  H   THR A 105      38.764 -35.266  -5.023  1.00  4.670          H  
ATOM   1571  HA  THR A 105      36.087 -35.552  -3.869  1.00  4.670          H  
ATOM   1572  HB  THR A 105      35.410 -34.119  -5.729  1.00  6.540          H  
ATOM   1573  HG1 THR A 105      36.965 -34.594  -7.284  1.00  6.540          H  
ATOM   1574 1HG2 THR A 105      36.569 -32.129  -4.857  1.00  6.540          H  
ATOM   1575 2HG2 THR A 105      36.094 -33.226  -3.536  1.00  6.540          H  
ATOM   1576 3HG2 THR A 105      37.783 -33.165  -4.080  1.00  6.540          H  
ATOM   1577  N   ASP A 106      36.987 -37.723  -5.933  1.00  3.890          N  
ATOM   1578  CA  ASP A 106      36.526 -38.833  -6.781  1.00  3.890          C  
ATOM   1579  C   ASP A 106      35.334 -39.490  -6.096  1.00  3.890          C  
ATOM   1580  O   ASP A 106      34.372 -39.923  -6.740  1.00  3.890          O  
ATOM   1581  CB  ASP A 106      37.627 -39.863  -7.058  1.00  5.450          C  
ATOM   1582  CG  ASP A 106      38.719 -39.381  -8.029  1.00  5.450          C  
ATOM   1583  OD1 ASP A 106      38.537 -38.385  -8.695  1.00  5.450          O  
ATOM   1584  OD2 ASP A 106      39.732 -40.033  -8.096  1.00  5.450          O  
ATOM   1585  H   ASP A 106      37.903 -37.784  -5.495  1.00  4.670          H  
ATOM   1586  HA  ASP A 106      36.193 -38.431  -7.738  1.00  4.670          H  
ATOM   1587 1HB  ASP A 106      38.092 -40.164  -6.123  1.00  6.540          H  
ATOM   1588 2HB  ASP A 106      37.183 -40.744  -7.494  1.00  6.540          H  
ATOM   1589  N   VAL A 107      35.352 -39.464  -4.768  1.00  3.890          N  
ATOM   1590  CA  VAL A 107      34.267 -39.990  -3.951  1.00  3.890          C  
ATOM   1591  C   VAL A 107      32.918 -39.340  -4.240  1.00  3.890          C  
ATOM   1592  O   VAL A 107      31.880 -39.936  -3.930  1.00  3.890          O  
ATOM   1593  CB  VAL A 107      34.594 -39.919  -2.453  1.00  5.450          C  
ATOM   1594  CG1 VAL A 107      33.379 -40.218  -1.571  1.00  5.450          C  
ATOM   1595  CG2 VAL A 107      35.585 -40.952  -2.184  1.00  5.450          C  
ATOM   1596  H   VAL A 107      36.215 -39.123  -4.332  1.00  4.670          H  
ATOM   1597  HA  VAL A 107      34.190 -41.041  -4.188  1.00  4.670          H  
ATOM   1598  HB  VAL A 107      34.988 -38.942  -2.214  1.00  6.540          H  
ATOM   1599 1HG1 VAL A 107      33.685 -40.193  -0.528  1.00  6.540          H  
ATOM   1600 2HG1 VAL A 107      32.599 -39.477  -1.713  1.00  6.540          H  
ATOM   1601 3HG1 VAL A 107      32.985 -41.207  -1.805  1.00  6.540          H  
ATOM   1602 1HG2 VAL A 107      35.878 -40.936  -1.135  1.00  6.540          H  
ATOM   1603 2HG2 VAL A 107      35.182 -41.937  -2.429  1.00  6.540          H  
ATOM   1604 3HG2 VAL A 107      36.408 -40.766  -2.788  1.00  6.540          H  
ATOM   1605  N   THR A 108      32.890 -38.148  -4.848  1.00  3.890          N  
ATOM   1606  CA  THR A 108      31.609 -37.517  -5.148  1.00  3.890          C  
ATOM   1607  C   THR A 108      30.885 -38.313  -6.245  1.00  3.890          C  
ATOM   1608  O   THR A 108      29.669 -38.165  -6.432  1.00  3.890          O  
ATOM   1609  CB  THR A 108      31.765 -36.041  -5.588  1.00  5.450          C  
ATOM   1610  OG1 THR A 108      32.546 -35.956  -6.788  1.00  5.450          O  
ATOM   1611  CG2 THR A 108      32.421 -35.196  -4.502  1.00  5.450          C  
ATOM   1612  H   THR A 108      33.751 -37.681  -5.133  1.00  4.670          H  
ATOM   1613  HA  THR A 108      30.994 -37.541  -4.249  1.00  4.670          H  
ATOM   1614  HB  THR A 108      30.776 -35.639  -5.795  1.00  6.540          H  
ATOM   1615  HG1 THR A 108      33.463 -36.243  -6.612  1.00  6.540          H  
ATOM   1616 1HG2 THR A 108      32.500 -34.165  -4.842  1.00  6.540          H  
ATOM   1617 2HG2 THR A 108      31.820 -35.238  -3.596  1.00  6.540          H  
ATOM   1618 3HG2 THR A 108      33.415 -35.583  -4.289  1.00  6.540          H  
ATOM   1619  N   HIS A 109      31.631 -39.193  -6.931  1.00  3.890          N  
ATOM   1620  CA  HIS A 109      31.095 -40.089  -7.929  1.00  3.890          C  
ATOM   1621  C   HIS A 109      30.920 -41.475  -7.304  1.00  3.890          C  
ATOM   1622  O   HIS A 109      29.920 -42.139  -7.576  1.00  3.890          O  
ATOM   1623  CB  HIS A 109      32.005 -40.156  -9.154  1.00  5.450          C  
ATOM   1624  CG  HIS A 109      32.072 -38.868  -9.904  1.00  5.450          C  
ATOM   1625  ND1 HIS A 109      31.058 -38.439 -10.746  1.00  5.450          N  
ATOM   1626  CD2 HIS A 109      33.022 -37.908  -9.935  1.00  5.450          C  
ATOM   1627  CE1 HIS A 109      31.392 -37.268 -11.263  1.00  5.450          C  
ATOM   1628  NE2 HIS A 109      32.580 -36.929 -10.793  1.00  5.450          N  
ATOM   1629  H   HIS A 109      32.629 -39.247  -6.745  1.00  4.670          H  
ATOM   1630  HA  HIS A 109      30.120 -39.743  -8.259  1.00  4.670          H  
ATOM   1631 1HB  HIS A 109      33.015 -40.423  -8.843  1.00  6.540          H  
ATOM   1632 2HB  HIS A 109      31.653 -40.930  -9.831  1.00  6.540          H  
ATOM   1633  HD2 HIS A 109      33.966 -37.914  -9.383  1.00  6.540          H  
ATOM   1634  HE1 HIS A 109      30.791 -36.685 -11.965  1.00  6.540          H  
ATOM   1635  HE2 HIS A 109      33.096 -36.089 -11.019  1.00  6.540          H  
ATOM   1636  N   ALA A 110      31.830 -41.879  -6.381  1.00  3.890          N  
ATOM   1637  CA  ALA A 110      31.728 -43.202  -5.693  1.00  3.890          C  
ATOM   1638  C   ALA A 110      30.409 -43.267  -4.935  1.00  3.890          C  
ATOM   1639  O   ALA A 110      29.758 -44.306  -4.858  1.00  3.890          O  
ATOM   1640  CB  ALA A 110      32.838 -43.472  -4.690  1.00  5.450          C  
ATOM   1641  H   ALA A 110      32.619 -41.253  -6.213  1.00  4.670          H  
ATOM   1642  HA  ALA A 110      31.746 -43.980  -6.452  1.00  4.670          H  
ATOM   1643 1HB  ALA A 110      32.678 -44.450  -4.244  1.00  6.540          H  
ATOM   1644 2HB  ALA A 110      33.778 -43.470  -5.154  1.00  6.540          H  
ATOM   1645 3HB  ALA A 110      32.809 -42.728  -3.915  1.00  6.540          H  
ATOM   1646  N   THR A 111      29.999 -42.115  -4.420  1.00  3.890          N  
ATOM   1647  CA  THR A 111      28.760 -41.892  -3.691  1.00  3.890          C  
ATOM   1648  C   THR A 111      27.551 -42.309  -4.541  1.00  3.890          C  
ATOM   1649  O   THR A 111      26.538 -42.774  -4.021  1.00  3.890          O  
ATOM   1650  CB  THR A 111      28.683 -40.409  -3.247  1.00  5.450          C  
ATOM   1651  OG1 THR A 111      29.764 -40.127  -2.341  1.00  5.450          O  
ATOM   1652  CG2 THR A 111      27.394 -40.102  -2.565  1.00  5.450          C  
ATOM   1653  H   THR A 111      30.635 -41.319  -4.484  1.00  4.670          H  
ATOM   1654  HA  THR A 111      28.772 -42.511  -2.794  1.00  4.670          H  
ATOM   1655  HB  THR A 111      28.786 -39.764  -4.124  1.00  6.540          H  
ATOM   1656  HG1 THR A 111      30.611 -40.153  -2.824  1.00  6.540          H  
ATOM   1657 1HG2 THR A 111      27.411 -39.065  -2.274  1.00  6.540          H  
ATOM   1658 2HG2 THR A 111      26.585 -40.275  -3.245  1.00  6.540          H  
ATOM   1659 3HG2 THR A 111      27.279 -40.728  -1.682  1.00  6.540          H  
ATOM   1660  N   GLN A 112      27.669 -42.136  -5.861  1.00  3.890          N  
ATOM   1661  CA  GLN A 112      26.661 -42.433  -6.869  1.00  3.890          C  
ATOM   1662  C   GLN A 112      26.958 -43.802  -7.491  1.00  3.890          C  
ATOM   1663  O   GLN A 112      26.426 -44.140  -8.556  1.00  3.890          O  
ATOM   1664  CB  GLN A 112      26.709 -41.398  -7.982  1.00  5.450          C  
ATOM   1665  CG  GLN A 112      26.450 -40.004  -7.561  1.00  5.450          C  
ATOM   1666  CD  GLN A 112      26.619 -39.091  -8.733  1.00  5.450          C  
ATOM   1667  OE1 GLN A 112      25.767 -39.103  -9.671  1.00  5.450          O  
ATOM   1668  NE2 GLN A 112      27.718 -38.318  -8.726  1.00  5.450          N  
ATOM   1669  H   GLN A 112      28.558 -41.805  -6.224  1.00  4.670          H  
ATOM   1670  HA  GLN A 112      25.676 -42.460  -6.402  1.00  4.670          H  
ATOM   1671 1HB  GLN A 112      27.686 -41.424  -8.462  1.00  6.540          H  
ATOM   1672 2HB  GLN A 112      25.972 -41.651  -8.736  1.00  6.540          H  
ATOM   1673 1HG  GLN A 112      25.434 -39.924  -7.185  1.00  6.540          H  
ATOM   1674 2HG  GLN A 112      27.169 -39.714  -6.788  1.00  6.540          H  
ATOM   1675 1HE2 GLN A 112      27.930 -37.710  -9.485  1.00  6.540          H  
ATOM   1676 2HE2 GLN A 112      28.385 -38.361  -7.936  1.00  6.540          H  
ATOM   1677  N   LEU A 113      27.845 -44.550  -6.817  1.00  3.890          N  
ATOM   1678  CA  LEU A 113      28.415 -45.864  -7.106  1.00  3.890          C  
ATOM   1679  C   LEU A 113      29.491 -45.856  -8.201  1.00  3.890          C  
ATOM   1680  O   LEU A 113      29.959 -46.913  -8.609  1.00  3.890          O  
ATOM   1681  CB  LEU A 113      27.296 -46.832  -7.540  1.00  5.450          C  
ATOM   1682  CG  LEU A 113      25.985 -46.864  -6.653  1.00  5.450          C  
ATOM   1683  CD1 LEU A 113      25.072 -47.964  -7.169  1.00  5.450          C  
ATOM   1684  CD2 LEU A 113      26.319 -47.011  -5.193  1.00  5.450          C  
ATOM   1685  H   LEU A 113      28.207 -44.168  -5.947  1.00  4.670          H  
ATOM   1686  HA  LEU A 113      28.883 -46.235  -6.195  1.00  4.670          H  
ATOM   1687 1HB  LEU A 113      27.002 -46.586  -8.556  1.00  6.540          H  
ATOM   1688 2HB  LEU A 113      27.711 -47.836  -7.553  1.00  6.540          H  
ATOM   1689  HG  LEU A 113      25.442 -45.942  -6.786  1.00  6.540          H  
ATOM   1690 1HD1 LEU A 113      24.147 -47.962  -6.594  1.00  6.540          H  
ATOM   1691 2HD1 LEU A 113      24.844 -47.778  -8.216  1.00  6.540          H  
ATOM   1692 3HD1 LEU A 113      25.561 -48.927  -7.073  1.00  6.540          H  
ATOM   1693 1HD2 LEU A 113      25.399 -47.016  -4.618  1.00  6.540          H  
ATOM   1694 2HD2 LEU A 113      26.854 -47.915  -5.046  1.00  6.540          H  
ATOM   1695 3HD2 LEU A 113      26.933 -46.179  -4.855  1.00  6.540          H  
ATOM   1696  N   GLY A 114      29.939 -44.668  -8.609  1.00  3.890          N  
ATOM   1697  CA  GLY A 114      30.992 -44.441  -9.615  1.00  3.890          C  
ATOM   1698  C   GLY A 114      30.693 -44.741 -11.104  1.00  3.890          C  
ATOM   1699  O   GLY A 114      31.631 -45.050 -11.840  1.00  3.890          O  
ATOM   1700  H   GLY A 114      29.534 -43.839  -8.186  1.00  4.670          H  
ATOM   1701 1HA  GLY A 114      31.271 -43.392  -9.547  1.00  4.670          H  
ATOM   1702 2HA  GLY A 114      31.887 -44.964  -9.345  1.00  4.670          H  
ATOM   1703  N   GLY A 115      29.453 -44.623 -11.602  1.00  3.890          N  
ATOM   1704  CA  GLY A 115      28.251 -44.184 -10.911  1.00  3.890          C  
ATOM   1705  C   GLY A 115      27.381 -43.489 -11.906  1.00  3.890          C  
ATOM   1706  O   GLY A 115      27.746 -43.377 -13.076  1.00  3.890          O  
ATOM   1707  H   GLY A 115      29.336 -44.841 -12.581  1.00  4.670          H  
ATOM   1708 1HA  GLY A 115      27.724 -45.026 -10.468  1.00  4.670          H  
ATOM   1709 2HA  GLY A 115      28.478 -43.460 -10.138  1.00  4.670          H  
ATOM   1710  N   ALA A 116      26.261 -42.949 -11.437  1.00  3.890          N  
ATOM   1711  CA  ALA A 116      25.360 -42.252 -12.357  1.00  3.890          C  
ATOM   1712  C   ALA A 116      26.113 -41.105 -13.048  1.00  3.890          C  
ATOM   1713  O   ALA A 116      25.912 -40.841 -14.236  1.00  3.890          O  
ATOM   1714  CB  ALA A 116      24.151 -41.697 -11.610  1.00  5.450          C  
ATOM   1715  H   ALA A 116      26.036 -43.109 -10.450  1.00  4.670          H  
ATOM   1716  HA  ALA A 116      25.027 -42.962 -13.111  1.00  4.670          H  
ATOM   1717 1HB  ALA A 116      23.491 -41.183 -12.291  1.00  6.540          H  
ATOM   1718 2HB  ALA A 116      23.616 -42.517 -11.135  1.00  6.540          H  
ATOM   1719 3HB  ALA A 116      24.479 -40.997 -10.853  1.00  6.540          H  
ATOM   1720  N   GLY A 117      26.989 -40.429 -12.286  1.00  3.890          N  
ATOM   1721  CA  GLY A 117      27.792 -39.310 -12.777  1.00  3.890          C  
ATOM   1722  C   GLY A 117      26.970 -38.046 -13.003  1.00  3.890          C  
ATOM   1723  O   GLY A 117      27.312 -37.217 -13.849  1.00  3.890          O  
ATOM   1724  H   GLY A 117      27.108 -40.722 -11.327  1.00  4.670          H  
ATOM   1725 1HA  GLY A 117      28.590 -39.103 -12.064  1.00  4.670          H  
ATOM   1726 2HA  GLY A 117      28.273 -39.601 -13.710  1.00  4.670          H  
ATOM   1727  N   LEU A 118      25.858 -37.912 -12.287  1.00  3.890          N  
ATOM   1728  CA  LEU A 118      24.964 -36.787 -12.499  1.00  3.890          C  
ATOM   1729  C   LEU A 118      24.864 -35.893 -11.272  1.00  3.890          C  
ATOM   1730  O   LEU A 118      24.759 -34.667 -11.380  1.00  3.890          O  
ATOM   1731  CB  LEU A 118      23.593 -37.359 -12.850  1.00  5.450          C  
ATOM   1732  CG  LEU A 118      23.557 -38.304 -14.098  1.00  5.450          C  
ATOM   1733  CD1 LEU A 118      22.190 -38.876 -14.239  1.00  5.450          C  
ATOM   1734  CD2 LEU A 118      23.957 -37.571 -15.363  1.00  5.450          C  
ATOM   1735  H   LEU A 118      25.666 -38.579 -11.544  1.00  4.670          H  
ATOM   1736  HA  LEU A 118      25.340 -36.179 -13.317  1.00  4.670          H  
ATOM   1737 1HB  LEU A 118      23.215 -37.921 -11.996  1.00  6.540          H  
ATOM   1738 2HB  LEU A 118      22.917 -36.524 -13.045  1.00  6.540          H  
ATOM   1739  HG  LEU A 118      24.232 -39.118 -13.934  1.00  6.540          H  
ATOM   1740 1HD1 LEU A 118      22.164 -39.561 -15.082  1.00  6.540          H  
ATOM   1741 2HD1 LEU A 118      21.927 -39.411 -13.334  1.00  6.540          H  
ATOM   1742 3HD1 LEU A 118      21.487 -38.084 -14.413  1.00  6.540          H  
ATOM   1743 1HD2 LEU A 118      23.922 -38.265 -16.202  1.00  6.540          H  
ATOM   1744 2HD2 LEU A 118      23.267 -36.747 -15.543  1.00  6.540          H  
ATOM   1745 3HD2 LEU A 118      24.968 -37.183 -15.273  1.00  6.540          H  
ATOM   1746  N   GLY A 119      24.950 -36.520 -10.108  1.00  3.890          N  
ATOM   1747  CA  GLY A 119      24.746 -35.902  -8.809  1.00  3.890          C  
ATOM   1748  C   GLY A 119      25.604 -34.694  -8.517  1.00  3.890          C  
ATOM   1749  O   GLY A 119      25.154 -33.752  -7.854  1.00  3.890          O  
ATOM   1750  H   GLY A 119      25.092 -37.522 -10.126  1.00  4.670          H  
ATOM   1751 1HA  GLY A 119      23.711 -35.638  -8.695  1.00  4.670          H  
ATOM   1752 2HA  GLY A 119      24.955 -36.661  -8.073  1.00  4.670          H  
ATOM   1753  N   LEU A 120      26.829 -34.687  -9.023  1.00  3.890          N  
ATOM   1754  CA  LEU A 120      27.699 -33.563  -8.787  1.00  3.890          C  
ATOM   1755  C   LEU A 120      27.133 -32.336  -9.501  1.00  3.890          C  
ATOM   1756  O   LEU A 120      27.237 -31.210  -9.001  1.00  3.890          O  
ATOM   1757  CB  LEU A 120      29.125 -33.895  -9.241  1.00  5.450          C  
ATOM   1758  CG  LEU A 120      30.233 -32.835  -8.985  1.00  5.450          C  
ATOM   1759  CD1 LEU A 120      30.345 -32.507  -7.477  1.00  5.450          C  
ATOM   1760  CD2 LEU A 120      31.558 -33.412  -9.485  1.00  5.450          C  
ATOM   1761  H   LEU A 120      27.174 -35.476  -9.549  1.00  4.670          H  
ATOM   1762  HA  LEU A 120      27.713 -33.380  -7.720  1.00  4.670          H  
ATOM   1763 1HB  LEU A 120      29.436 -34.815  -8.740  1.00  6.540          H  
ATOM   1764 2HB  LEU A 120      29.103 -34.089 -10.313  1.00  6.540          H  
ATOM   1765  HG  LEU A 120      30.001 -31.914  -9.523  1.00  6.540          H  
ATOM   1766 1HD1 LEU A 120      31.140 -31.777  -7.328  1.00  6.540          H  
ATOM   1767 2HD1 LEU A 120      29.415 -32.087  -7.109  1.00  6.540          H  
ATOM   1768 3HD1 LEU A 120      30.581 -33.413  -6.925  1.00  6.540          H  
ATOM   1769 1HD2 LEU A 120      32.357 -32.687  -9.324  1.00  6.540          H  
ATOM   1770 2HD2 LEU A 120      31.788 -34.333  -8.936  1.00  6.540          H  
ATOM   1771 3HD2 LEU A 120      31.480 -33.634 -10.548  1.00  6.540          H  
ATOM   1772  N   ALA A 121      26.590 -32.542 -10.711  1.00  3.890          N  
ATOM   1773  CA  ALA A 121      26.020 -31.456 -11.479  1.00  3.890          C  
ATOM   1774  C   ALA A 121      24.805 -30.915 -10.755  1.00  3.890          C  
ATOM   1775  O   ALA A 121      24.549 -29.709 -10.767  1.00  3.890          O  
ATOM   1776  CB  ALA A 121      25.646 -31.909 -12.880  1.00  5.450          C  
ATOM   1777  H   ALA A 121      26.481 -33.488 -11.069  1.00  4.670          H  
ATOM   1778  HA  ALA A 121      26.762 -30.660 -11.548  1.00  4.670          H  
ATOM   1779 1HB  ALA A 121      25.237 -31.069 -13.437  1.00  6.540          H  
ATOM   1780 2HB  ALA A 121      26.533 -32.285 -13.388  1.00  6.540          H  
ATOM   1781 3HB  ALA A 121      24.901 -32.698 -12.826  1.00  6.540          H  
ATOM   1782  N   ILE A 122      24.039 -31.811 -10.120  1.00  3.890          N  
ATOM   1783  CA  ILE A 122      22.826 -31.379  -9.427  1.00  3.890          C  
ATOM   1784  C   ILE A 122      23.202 -30.478  -8.281  1.00  3.890          C  
ATOM   1785  O   ILE A 122      22.669 -29.373  -8.147  1.00  3.890          O  
ATOM   1786  CB  ILE A 122      22.031 -32.530  -8.763  1.00  5.450          C  
ATOM   1787  CG1 ILE A 122      21.468 -33.482  -9.766  1.00  5.450          C  
ATOM   1788  CG2 ILE A 122      20.863 -31.922  -7.960  1.00  5.450          C  
ATOM   1789  CD1 ILE A 122      20.931 -34.757  -9.139  1.00  5.450          C  
ATOM   1790  H   ILE A 122      24.304 -32.801 -10.198  1.00  4.670          H  
ATOM   1791  HA  ILE A 122      22.187 -30.826 -10.108  1.00  4.670          H  
ATOM   1792  HB  ILE A 122      22.683 -33.087  -8.091  1.00  6.540          H  
ATOM   1793 1HG1 ILE A 122      20.664 -33.006 -10.326  1.00  6.540          H  
ATOM   1794 2HG1 ILE A 122      22.259 -33.764 -10.465  1.00  6.540          H  
ATOM   1795 1HG2 ILE A 122      20.315 -32.689  -7.469  1.00  6.540          H  
ATOM   1796 2HG2 ILE A 122      21.215 -31.262  -7.222  1.00  6.540          H  
ATOM   1797 3HG2 ILE A 122      20.206 -31.377  -8.638  1.00  6.540          H  
ATOM   1798 1HD1 ILE A 122      20.595 -35.353  -9.910  1.00  6.540          H  
ATOM   1799 2HD1 ILE A 122      21.680 -35.269  -8.599  1.00  6.540          H  
ATOM   1800 3HD1 ILE A 122      20.130 -34.567  -8.478  1.00  6.540          H  
ATOM   1801  N   VAL A 123      24.144 -30.932  -7.457  1.00  3.890          N  
ATOM   1802  CA  VAL A 123      24.468 -30.145  -6.292  1.00  3.890          C  
ATOM   1803  C   VAL A 123      25.109 -28.824  -6.663  1.00  3.890          C  
ATOM   1804  O   VAL A 123      24.791 -27.798  -6.062  1.00  3.890          O  
ATOM   1805  CB  VAL A 123      25.286 -30.967  -5.275  1.00  5.450          C  
ATOM   1806  CG1 VAL A 123      26.700 -31.199  -5.724  1.00  5.450          C  
ATOM   1807  CG2 VAL A 123      25.241 -30.284  -3.935  1.00  5.450          C  
ATOM   1808  H   VAL A 123      24.577 -31.850  -7.628  1.00  4.670          H  
ATOM   1809  HA  VAL A 123      23.551 -29.912  -5.797  1.00  4.670          H  
ATOM   1810  HB  VAL A 123      24.828 -31.940  -5.201  1.00  6.540          H  
ATOM   1811 1HG1 VAL A 123      27.215 -31.822  -4.995  1.00  6.540          H  
ATOM   1812 2HG1 VAL A 123      26.669 -31.703  -6.661  1.00  6.540          H  
ATOM   1813 3HG1 VAL A 123      27.236 -30.263  -5.828  1.00  6.540          H  
ATOM   1814 1HG2 VAL A 123      25.778 -30.881  -3.200  1.00  6.540          H  
ATOM   1815 2HG2 VAL A 123      25.702 -29.298  -4.007  1.00  6.540          H  
ATOM   1816 3HG2 VAL A 123      24.203 -30.180  -3.622  1.00  6.540          H  
ATOM   1817  N   SER A 124      25.960 -28.792  -7.687  1.00  3.890          N  
ATOM   1818  CA  SER A 124      26.536 -27.516  -8.062  1.00  3.890          C  
ATOM   1819  C   SER A 124      25.459 -26.555  -8.570  1.00  3.890          C  
ATOM   1820  O   SER A 124      25.314 -25.430  -8.067  1.00  3.890          O  
ATOM   1821  CB  SER A 124      27.589 -27.721  -9.128  1.00  5.450          C  
ATOM   1822  OG  SER A 124      28.153 -26.497  -9.519  1.00  5.450          O  
ATOM   1823  H   SER A 124      26.245 -29.645  -8.180  1.00  4.670          H  
ATOM   1824  HA  SER A 124      27.006 -27.077  -7.184  1.00  4.670          H  
ATOM   1825 1HB  SER A 124      28.366 -28.384  -8.746  1.00  6.540          H  
ATOM   1826 2HB  SER A 124      27.138 -28.215  -9.991  1.00  6.540          H  
ATOM   1827  HG  SER A 124      28.808 -26.712 -10.185  1.00  6.540          H  
ATOM   1828  N   ARG A 125      24.639 -27.018  -9.529  1.00  3.890          N  
ATOM   1829  CA  ARG A 125      23.620 -26.173 -10.139  1.00  3.890          C  
ATOM   1830  C   ARG A 125      22.609 -25.616  -9.155  1.00  3.890          C  
ATOM   1831  O   ARG A 125      22.317 -24.412  -9.181  1.00  3.890          O  
ATOM   1832  CB  ARG A 125      22.823 -26.969 -11.174  1.00  5.450          C  
ATOM   1833  CG  ARG A 125      23.531 -27.287 -12.490  1.00  5.450          C  
ATOM   1834  CD  ARG A 125      22.687 -28.176 -13.378  1.00  5.450          C  
ATOM   1835  NE  ARG A 125      22.568 -29.548 -12.835  1.00  5.450          N  
ATOM   1836  CZ  ARG A 125      21.765 -30.546 -13.335  1.00  5.450          C  
ATOM   1837  NH1 ARG A 125      21.006 -30.324 -14.393  1.00  5.450          N  
ATOM   1838  NH2 ARG A 125      21.748 -31.749 -12.747  1.00  5.450          N  
ATOM   1839  H   ARG A 125      24.760 -27.968  -9.884  1.00  4.670          H  
ATOM   1840  HA  ARG A 125      24.122 -25.342 -10.632  1.00  4.670          H  
ATOM   1841 1HB  ARG A 125      22.529 -27.921 -10.727  1.00  6.540          H  
ATOM   1842 2HB  ARG A 125      21.908 -26.433 -11.414  1.00  6.540          H  
ATOM   1843 1HG  ARG A 125      23.713 -26.356 -13.024  1.00  6.540          H  
ATOM   1844 2HG  ARG A 125      24.480 -27.779 -12.299  1.00  6.540          H  
ATOM   1845 1HD  ARG A 125      21.688 -27.750 -13.463  1.00  6.540          H  
ATOM   1846 2HD  ARG A 125      23.147 -28.235 -14.364  1.00  6.540          H  
ATOM   1847  HE  ARG A 125      23.141 -29.756 -12.002  1.00  6.540          H  
ATOM   1848 1HH1 ARG A 125      21.011 -29.421 -14.844  1.00  6.540          H  
ATOM   1849 2HH1 ARG A 125      20.414 -31.064 -14.754  1.00  6.540          H  
ATOM   1850 1HH2 ARG A 125      22.321 -31.930 -11.929  1.00  6.540          H  
ATOM   1851 2HH2 ARG A 125      21.154 -32.535 -13.082  1.00  6.540          H  
ATOM   1852  N   LEU A 126      22.094 -26.467  -8.269  1.00  3.890          N  
ATOM   1853  CA  LEU A 126      21.059 -26.002  -7.376  1.00  3.890          C  
ATOM   1854  C   LEU A 126      21.602 -25.317  -6.145  1.00  3.890          C  
ATOM   1855  O   LEU A 126      20.966 -24.390  -5.653  1.00  3.890          O  
ATOM   1856  CB  LEU A 126      20.130 -27.150  -7.007  1.00  5.450          C  
ATOM   1857  CG  LEU A 126      19.302 -27.797  -8.163  1.00  5.450          C  
ATOM   1858  CD1 LEU A 126      18.495 -28.951  -7.594  1.00  5.450          C  
ATOM   1859  CD2 LEU A 126      18.387 -26.784  -8.815  1.00  5.450          C  
ATOM   1860  H   LEU A 126      22.384 -27.452  -8.256  1.00  4.670          H  
ATOM   1861  HA  LEU A 126      20.479 -25.257  -7.901  1.00  4.670          H  
ATOM   1862 1HB  LEU A 126      20.759 -27.923  -6.655  1.00  6.540          H  
ATOM   1863 2HB  LEU A 126      19.463 -26.842  -6.201  1.00  6.540          H  
ATOM   1864  HG  LEU A 126      19.984 -28.204  -8.913  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 126      17.929 -29.428  -8.392  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 126      19.162 -29.672  -7.151  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 126      17.810 -28.579  -6.837  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 126      17.837 -27.267  -9.583  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 126      17.707 -26.394  -8.090  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 126      18.950 -25.973  -9.253  1.00  6.540          H  
ATOM   1871  N   SER A 127      22.759 -25.713  -5.605  1.00  3.890          N  
ATOM   1872  CA  SER A 127      23.218 -24.980  -4.441  1.00  3.890          C  
ATOM   1873  C   SER A 127      23.471 -23.557  -4.848  1.00  3.890          C  
ATOM   1874  O   SER A 127      23.011 -22.629  -4.177  1.00  3.890          O  
ATOM   1875  CB  SER A 127      24.480 -25.546  -3.853  1.00  5.450          C  
ATOM   1876  OG  SER A 127      24.924 -24.756  -2.746  1.00  5.450          O  
ATOM   1877  H   SER A 127      23.321 -26.487  -5.962  1.00  4.670          H  
ATOM   1878  HA  SER A 127      22.440 -24.997  -3.680  1.00  4.670          H  
ATOM   1879 1HB  SER A 127      24.307 -26.543  -3.559  1.00  6.540          H  
ATOM   1880 2HB  SER A 127      25.253 -25.568  -4.620  1.00  6.540          H  
ATOM   1881  HG  SER A 127      24.271 -24.839  -1.993  1.00  6.540          H  
ATOM   1882  N   ALA A 128      24.191 -23.366  -5.968  1.00  3.890          N  
ATOM   1883  CA  ALA A 128      24.504 -22.030  -6.434  1.00  3.890          C  
ATOM   1884  C   ALA A 128      23.264 -21.211  -6.767  1.00  3.890          C  
ATOM   1885  O   ALA A 128      23.170 -20.044  -6.385  1.00  3.890          O  
ATOM   1886  CB  ALA A 128      25.371 -22.132  -7.672  1.00  5.450          C  
ATOM   1887  H   ALA A 128      24.564 -24.164  -6.494  1.00  4.670          H  
ATOM   1888  HA  ALA A 128      25.050 -21.518  -5.643  1.00  4.670          H  
ATOM   1889 1HB  ALA A 128      25.637 -21.136  -8.013  1.00  6.540          H  
ATOM   1890 2HB  ALA A 128      26.274 -22.695  -7.438  1.00  6.540          H  
ATOM   1891 3HB  ALA A 128      24.817 -22.654  -8.457  1.00  6.540          H  
ATOM   1892  N   ALA A 129      22.291 -21.816  -7.457  1.00  3.890          N  
ATOM   1893  CA  ALA A 129      21.084 -21.095  -7.821  1.00  3.890          C  
ATOM   1894  C   ALA A 129      20.237 -20.696  -6.611  1.00  3.890          C  
ATOM   1895  O   ALA A 129      19.692 -19.581  -6.558  1.00  3.890          O  
ATOM   1896  CB  ALA A 129      20.260 -21.951  -8.765  1.00  5.450          C  
ATOM   1897  H   ALA A 129      22.406 -22.773  -7.799  1.00  4.670          H  
ATOM   1898  HA  ALA A 129      21.387 -20.186  -8.334  1.00  4.670          H  
ATOM   1899 1HB  ALA A 129      19.393 -21.398  -9.075  1.00  6.540          H  
ATOM   1900 2HB  ALA A 129      20.860 -22.208  -9.637  1.00  6.540          H  
ATOM   1901 3HB  ALA A 129      19.954 -22.863  -8.256  1.00  6.540          H  
ATOM   1902  N   MET A 130      20.120 -21.617  -5.639  1.00  3.890          N  
ATOM   1903  CA  MET A 130      19.288 -21.429  -4.457  1.00  3.890          C  
ATOM   1904  C   MET A 130      19.988 -20.698  -3.311  1.00  3.890          C  
ATOM   1905  O   MET A 130      19.326 -20.075  -2.478  1.00  3.890          O  
ATOM   1906  CB  MET A 130      18.858 -22.796  -3.899  1.00  5.450          C  
ATOM   1907  CG  MET A 130      17.967 -23.670  -4.786  1.00  5.450          C  
ATOM   1908  SD  MET A 130      17.522 -25.247  -3.959  1.00  5.450          S  
ATOM   1909  CE  MET A 130      16.404 -26.046  -5.117  1.00  5.450          C  
ATOM   1910  H   MET A 130      20.581 -22.524  -5.748  1.00  4.670          H  
ATOM   1911  HA  MET A 130      18.414 -20.847  -4.741  1.00  4.670          H  
ATOM   1912 1HB  MET A 130      19.751 -23.374  -3.669  1.00  6.540          H  
ATOM   1913 2HB  MET A 130      18.331 -22.640  -2.959  1.00  6.540          H  
ATOM   1914 1HG  MET A 130      17.091 -23.149  -5.067  1.00  6.540          H  
ATOM   1915 2HG  MET A 130      18.512 -23.911  -5.698  1.00  6.540          H  
ATOM   1916 1HE  MET A 130      16.083 -27.005  -4.708  1.00  6.540          H  
ATOM   1917 2HE  MET A 130      15.531 -25.411  -5.283  1.00  6.540          H  
ATOM   1918 3HE  MET A 130      16.909 -26.209  -6.045  1.00  6.540          H  
ATOM   1919  N   GLY A 131      21.322 -20.802  -3.235  1.00  3.890          N  
ATOM   1920  CA  GLY A 131      22.087 -20.268  -2.112  1.00  3.890          C  
ATOM   1921  C   GLY A 131      21.901 -21.198  -0.911  1.00  3.890          C  
ATOM   1922  O   GLY A 131      21.896 -20.756   0.240  1.00  3.890          O  
ATOM   1923  H   GLY A 131      21.840 -21.313  -3.942  1.00  4.670          H  
ATOM   1924 1HA  GLY A 131      23.142 -20.218  -2.386  1.00  4.670          H  
ATOM   1925 2HA  GLY A 131      21.751 -19.261  -1.875  1.00  4.670          H  
ATOM   1926  N   GLY A 132      21.666 -22.479  -1.210  1.00  3.890          N  
ATOM   1927  CA  GLY A 132      21.379 -23.502  -0.198  1.00  3.890          C  
ATOM   1928  C   GLY A 132      22.602 -24.237   0.334  1.00  3.890          C  
ATOM   1929  O   GLY A 132      23.588 -24.455  -0.389  1.00  3.890          O  
ATOM   1930  H   GLY A 132      21.807 -22.730  -2.189  1.00  4.670          H  
ATOM   1931 1HA  GLY A 132      20.860 -23.036   0.639  1.00  4.670          H  
ATOM   1932 2HA  GLY A 132      20.681 -24.227  -0.618  1.00  4.670          H  
ATOM   1933  N   ALA A 133      22.499 -24.684   1.599  1.00  3.890          N  
ATOM   1934  CA  ALA A 133      23.558 -25.499   2.207  1.00  3.890          C  
ATOM   1935  C   ALA A 133      23.362 -26.897   1.680  1.00  3.890          C  
ATOM   1936  O   ALA A 133      22.235 -27.256   1.350  1.00  3.890          O  
ATOM   1937  CB  ALA A 133      23.532 -25.461   3.725  1.00  5.450          C  
ATOM   1938  H   ALA A 133      21.637 -24.465   2.115  1.00  4.670          H  
ATOM   1939  HA  ALA A 133      24.525 -25.132   1.860  1.00  4.670          H  
ATOM   1940 1HB  ALA A 133      24.334 -26.085   4.115  1.00  6.540          H  
ATOM   1941 2HB  ALA A 133      23.672 -24.437   4.064  1.00  6.540          H  
ATOM   1942 3HB  ALA A 133      22.594 -25.833   4.091  1.00  6.540          H  
ATOM   1943  N   VAL A 134      24.418 -27.705   1.589  1.00  3.890          N  
ATOM   1944  CA  VAL A 134      24.221 -29.040   1.026  1.00  3.890          C  
ATOM   1945  C   VAL A 134      24.778 -30.234   1.768  1.00  3.890          C  
ATOM   1946  O   VAL A 134      25.651 -30.121   2.633  1.00  3.890          O  
ATOM   1947  CB  VAL A 134      24.784 -29.100  -0.400  1.00  5.450          C  
ATOM   1948  CG1 VAL A 134      24.075 -28.123  -1.240  1.00  5.450          C  
ATOM   1949  CG2 VAL A 134      26.293 -28.828  -0.405  1.00  5.450          C  
ATOM   1950  H   VAL A 134      25.333 -27.400   1.892  1.00  4.670          H  
ATOM   1951  HA  VAL A 134      23.149 -29.200   0.956  1.00  4.670          H  
ATOM   1952  HB  VAL A 134      24.582 -30.088  -0.815  1.00  6.540          H  
ATOM   1953 1HG1 VAL A 134      24.443 -28.210  -2.229  1.00  6.540          H  
ATOM   1954 2HG1 VAL A 134      23.024 -28.362  -1.209  1.00  6.540          H  
ATOM   1955 3HG1 VAL A 134      24.232 -27.111  -0.887  1.00  6.540          H  
ATOM   1956 1HG2 VAL A 134      26.666 -28.883  -1.426  1.00  6.540          H  
ATOM   1957 2HG2 VAL A 134      26.485 -27.836  -0.005  1.00  6.540          H  
ATOM   1958 3HG2 VAL A 134      26.806 -29.573   0.205  1.00  6.540          H  
ATOM   1959  N   GLY A 135      24.319 -31.395   1.303  1.00  3.890          N  
ATOM   1960  CA  GLY A 135      24.793 -32.697   1.749  1.00  3.890          C  
ATOM   1961  C   GLY A 135      24.331 -33.801   0.800  1.00  3.890          C  
ATOM   1962  O   GLY A 135      23.575 -33.552  -0.146  1.00  3.890          O  
ATOM   1963  H   GLY A 135      23.560 -31.334   0.616  1.00  4.670          H  
ATOM   1964 1HA  GLY A 135      25.881 -32.691   1.805  1.00  4.670          H  
ATOM   1965 2HA  GLY A 135      24.419 -32.896   2.750  1.00  4.670          H  
ATOM   1966  N   VAL A 136      24.837 -35.012   1.031  1.00  3.890          N  
ATOM   1967  CA  VAL A 136      24.533 -36.173   0.196  1.00  3.890          C  
ATOM   1968  C   VAL A 136      24.626 -37.480   0.973  1.00  3.890          C  
ATOM   1969  O   VAL A 136      25.465 -37.610   1.868  1.00  3.890          O  
ATOM   1970  CB  VAL A 136      25.500 -36.198  -1.017  1.00  5.450          C  
ATOM   1971  CG1 VAL A 136      26.942 -36.334  -0.558  1.00  5.450          C  
ATOM   1972  CG2 VAL A 136      25.175 -37.365  -1.948  1.00  5.450          C  
ATOM   1973  H   VAL A 136      25.442 -35.137   1.832  1.00  4.670          H  
ATOM   1974  HA  VAL A 136      23.515 -36.068  -0.174  1.00  4.670          H  
ATOM   1975  HB  VAL A 136      25.403 -35.260  -1.556  1.00  6.540          H  
ATOM   1976 1HG1 VAL A 136      27.596 -36.327  -1.428  1.00  6.540          H  
ATOM   1977 2HG1 VAL A 136      27.197 -35.500   0.091  1.00  6.540          H  
ATOM   1978 3HG1 VAL A 136      27.082 -37.269  -0.019  1.00  6.540          H  
ATOM   1979 1HG2 VAL A 136      25.853 -37.343  -2.766  1.00  6.540          H  
ATOM   1980 2HG2 VAL A 136      25.291 -38.307  -1.449  1.00  6.540          H  
ATOM   1981 3HG2 VAL A 136      24.172 -37.277  -2.320  1.00  6.540          H  
ATOM   1982  N   GLY A 137      23.815 -38.468   0.598  1.00  3.890          N  
ATOM   1983  CA  GLY A 137      23.943 -39.770   1.235  1.00  3.890          C  
ATOM   1984  C   GLY A 137      23.015 -40.852   0.694  1.00  3.890          C  
ATOM   1985  O   GLY A 137      22.036 -40.594  -0.021  1.00  3.890          O  
ATOM   1986  H   GLY A 137      23.119 -38.277  -0.132  1.00  4.670          H  
ATOM   1987 1HA  GLY A 137      24.975 -40.105   1.134  1.00  4.670          H  
ATOM   1988 2HA  GLY A 137      23.764 -39.654   2.303  1.00  4.670          H  
ATOM   1989  N   GLY A 138      23.341 -42.093   1.051  1.00  3.890          N  
ATOM   1990  CA  GLY A 138      22.615 -43.253   0.560  1.00  3.890          C  
ATOM   1991  C   GLY A 138      23.340 -44.550   0.900  1.00  3.890          C  
ATOM   1992  O   GLY A 138      23.919 -44.679   1.982  1.00  3.890          O  
ATOM   1993  H   GLY A 138      24.135 -42.241   1.660  1.00  4.670          H  
ATOM   1994 1HA  GLY A 138      21.614 -43.270   0.991  1.00  4.670          H  
ATOM   1995 2HA  GLY A 138      22.496 -43.178  -0.509  1.00  4.670          H  
ATOM   1996  N   GLU A 139      23.235 -45.534  -0.001  1.00  3.890          N  
ATOM   1997  CA  GLU A 139      23.803 -46.870   0.236  1.00  3.890          C  
ATOM   1998  C   GLU A 139      24.504 -47.465  -0.988  1.00  3.890          C  
ATOM   1999  O   GLU A 139      24.077 -47.274  -2.137  1.00  3.890          O  
ATOM   2000  CB  GLU A 139      22.708 -47.855   0.683  1.00  5.450          C  
ATOM   2001  CG  GLU A 139      22.014 -47.532   2.014  1.00  5.450          C  
ATOM   2002  CD  GLU A 139      20.975 -48.576   2.408  1.00  5.450          C  
ATOM   2003  OE1 GLU A 139      20.777 -49.501   1.653  1.00  5.450          O  
ATOM   2004  OE2 GLU A 139      20.390 -48.444   3.458  1.00  5.450          O  
ATOM   2005  H   GLU A 139      22.792 -45.294  -0.896  1.00  4.670          H  
ATOM   2006  HA  GLU A 139      24.542 -46.789   1.035  1.00  4.670          H  
ATOM   2007 1HB  GLU A 139      21.940 -47.899  -0.074  1.00  6.540          H  
ATOM   2008 2HB  GLU A 139      23.136 -48.856   0.762  1.00  6.540          H  
ATOM   2009 1HG  GLU A 139      22.767 -47.459   2.797  1.00  6.540          H  
ATOM   2010 2HG  GLU A 139      21.524 -46.565   1.930  1.00  6.540          H  
ATOM   2011  N   LEU A 140      25.567 -48.232  -0.765  1.00  3.890          N  
ATOM   2012  CA  LEU A 140      26.177 -48.879  -1.913  1.00  3.890          C  
ATOM   2013  C   LEU A 140      25.190 -49.859  -2.520  1.00  3.890          C  
ATOM   2014  O   LEU A 140      24.616 -50.693  -1.824  1.00  3.890          O  
ATOM   2015  CB  LEU A 140      27.483 -49.591  -1.530  1.00  5.450          C  
ATOM   2016  CG  LEU A 140      28.690 -48.676  -1.128  1.00  5.450          C  
ATOM   2017  CD1 LEU A 140      29.836 -49.554  -0.633  1.00  5.450          C  
ATOM   2018  CD2 LEU A 140      29.166 -47.834  -2.343  1.00  5.450          C  
ATOM   2019  H   LEU A 140      25.919 -48.375   0.173  1.00  4.670          H  
ATOM   2020  HA  LEU A 140      26.391 -48.126  -2.653  1.00  4.670          H  
ATOM   2021 1HB  LEU A 140      27.274 -50.243  -0.683  1.00  6.540          H  
ATOM   2022 2HB  LEU A 140      27.795 -50.215  -2.358  1.00  6.540          H  
ATOM   2023  HG  LEU A 140      28.389 -48.013  -0.320  1.00  6.540          H  
ATOM   2024 1HD1 LEU A 140      30.668 -48.928  -0.336  1.00  6.540          H  
ATOM   2025 2HD1 LEU A 140      29.507 -50.138   0.225  1.00  6.540          H  
ATOM   2026 3HD1 LEU A 140      30.156 -50.226  -1.429  1.00  6.540          H  
ATOM   2027 1HD2 LEU A 140      29.999 -47.221  -2.039  1.00  6.540          H  
ATOM   2028 2HD2 LEU A 140      29.482 -48.494  -3.146  1.00  6.540          H  
ATOM   2029 3HD2 LEU A 140      28.376 -47.186  -2.701  1.00  6.540          H  
ATOM   2030  N   GLY A 141      25.024 -49.767  -3.830  1.00  3.890          N  
ATOM   2031  CA  GLY A 141      24.115 -50.600  -4.597  1.00  3.890          C  
ATOM   2032  C   GLY A 141      22.778 -49.907  -4.828  1.00  3.890          C  
ATOM   2033  O   GLY A 141      21.980 -50.357  -5.650  1.00  3.890          O  
ATOM   2034  H   GLY A 141      25.516 -49.035  -4.315  1.00  4.670          H  
ATOM   2035 1HA  GLY A 141      24.565 -50.831  -5.559  1.00  4.670          H  
ATOM   2036 2HA  GLY A 141      23.958 -51.543  -4.078  1.00  4.670          H  
ATOM   2037  N   GLN A 142      22.531 -48.807  -4.110  1.00  3.890          N  
ATOM   2038  CA  GLN A 142      21.294 -48.055  -4.262  1.00  3.890          C  
ATOM   2039  C   GLN A 142      21.575 -46.682  -4.865  1.00  3.890          C  
ATOM   2040  O   GLN A 142      20.816 -46.184  -5.699  1.00  3.890          O  
ATOM   2041  CB  GLN A 142      20.613 -47.883  -2.906  1.00  5.450          C  
ATOM   2042  CG  GLN A 142      20.261 -49.189  -2.218  1.00  5.450          C  
ATOM   2043  CD  GLN A 142      19.266 -49.995  -3.001  1.00  5.450          C  
ATOM   2044  OE1 GLN A 142      18.194 -49.498  -3.354  1.00  5.450          O  
ATOM   2045  NE2 GLN A 142      19.607 -51.241  -3.289  1.00  5.450          N  
ATOM   2046  H   GLN A 142      23.218 -48.472  -3.437  1.00  4.670          H  
ATOM   2047  HA  GLN A 142      20.628 -48.591  -4.939  1.00  4.670          H  
ATOM   2048 1HB  GLN A 142      21.269 -47.312  -2.251  1.00  6.540          H  
ATOM   2049 2HB  GLN A 142      19.699 -47.306  -3.030  1.00  6.540          H  
ATOM   2050 1HG  GLN A 142      21.171 -49.782  -2.103  1.00  6.540          H  
ATOM   2051 2HG  GLN A 142      19.837 -48.974  -1.233  1.00  6.540          H  
ATOM   2052 1HE2 GLN A 142      18.988 -51.821  -3.818  1.00  6.540          H  
ATOM   2053 2HE2 GLN A 142      20.492 -51.601  -2.987  1.00  6.540          H  
ATOM   2054  N   GLY A 143      22.698 -46.092  -4.468  1.00  3.890          N  
ATOM   2055  CA  GLY A 143      23.083 -44.755  -4.896  1.00  3.890          C  
ATOM   2056  C   GLY A 143      22.743 -43.758  -3.802  1.00  3.890          C  
ATOM   2057  O   GLY A 143      22.542 -44.142  -2.642  1.00  3.890          O  
ATOM   2058  H   GLY A 143      23.265 -46.551  -3.759  1.00  4.670          H  
ATOM   2059 1HA  GLY A 143      24.154 -44.724  -5.097  1.00  4.670          H  
ATOM   2060 2HA  GLY A 143      22.568 -44.493  -5.819  1.00  4.670          H  
ATOM   2061  N   ALA A 144      22.697 -42.471  -4.150  1.00  3.890          N  
ATOM   2062  CA  ALA A 144      22.531 -41.442  -3.132  1.00  3.890          C  
ATOM   2063  C   ALA A 144      21.720 -40.271  -3.610  1.00  3.890          C  
ATOM   2064  O   ALA A 144      21.692 -39.951  -4.802  1.00  3.890          O  
ATOM   2065  CB  ALA A 144      23.883 -40.926  -2.698  1.00  5.450          C  
ATOM   2066  H   ALA A 144      22.819 -42.204  -5.117  1.00  4.670          H  
ATOM   2067  HA  ALA A 144      22.005 -41.876  -2.288  1.00  4.670          H  
ATOM   2068 1HB  ALA A 144      23.755 -40.170  -1.937  1.00  6.540          H  
ATOM   2069 2HB  ALA A 144      24.484 -41.748  -2.307  1.00  6.540          H  
ATOM   2070 3HB  ALA A 144      24.372 -40.487  -3.557  1.00  6.540          H  
ATOM   2071  N   GLU A 145      21.076 -39.625  -2.651  1.00  3.890          N  
ATOM   2072  CA  GLU A 145      20.314 -38.422  -2.898  1.00  3.890          C  
ATOM   2073  C   GLU A 145      21.146 -37.245  -2.475  1.00  3.890          C  
ATOM   2074  O   GLU A 145      21.925 -37.332  -1.521  1.00  3.890          O  
ATOM   2075  CB  GLU A 145      18.994 -38.414  -2.119  1.00  5.450          C  
ATOM   2076  CG  GLU A 145      17.998 -39.507  -2.500  1.00  5.450          C  
ATOM   2077  CD  GLU A 145      16.694 -39.429  -1.700  1.00  5.450          C  
ATOM   2078  OE1 GLU A 145      16.579 -38.564  -0.844  1.00  5.450          O  
ATOM   2079  OE2 GLU A 145      15.827 -40.235  -1.943  1.00  5.450          O  
ATOM   2080  H   GLU A 145      21.173 -39.974  -1.692  1.00  4.670          H  
ATOM   2081  HA  GLU A 145      20.112 -38.331  -3.962  1.00  4.670          H  
ATOM   2082 1HB  GLU A 145      19.206 -38.508  -1.052  1.00  6.540          H  
ATOM   2083 2HB  GLU A 145      18.504 -37.450  -2.269  1.00  6.540          H  
ATOM   2084 1HG  GLU A 145      17.766 -39.413  -3.560  1.00  6.540          H  
ATOM   2085 2HG  GLU A 145      18.463 -40.479  -2.344  1.00  6.540          H  
ATOM   2086  N   PHE A 146      20.972 -36.135  -3.165  1.00  3.890          N  
ATOM   2087  CA  PHE A 146      21.647 -34.902  -2.832  1.00  3.890          C  
ATOM   2088  C   PHE A 146      20.604 -33.962  -2.279  1.00  3.890          C  
ATOM   2089  O   PHE A 146      19.441 -34.013  -2.688  1.00  3.890          O  
ATOM   2090  CB  PHE A 146      22.322 -34.346  -4.092  1.00  5.450          C  
ATOM   2091  CG  PHE A 146      23.515 -35.183  -4.549  1.00  5.450          C  
ATOM   2092  CD1 PHE A 146      23.341 -36.429  -5.166  1.00  5.450          C  
ATOM   2093  CD2 PHE A 146      24.812 -34.710  -4.380  1.00  5.450          C  
ATOM   2094  CE1 PHE A 146      24.426 -37.172  -5.563  1.00  5.450          C  
ATOM   2095  CE2 PHE A 146      25.900 -35.442  -4.804  1.00  5.450          C  
ATOM   2096  CZ  PHE A 146      25.712 -36.678  -5.391  1.00  5.450          C  
ATOM   2097  H   PHE A 146      20.333 -36.116  -3.968  1.00  4.670          H  
ATOM   2098  HA  PHE A 146      22.400 -35.082  -2.065  1.00  4.670          H  
ATOM   2099 1HB  PHE A 146      21.594 -34.308  -4.910  1.00  6.540          H  
ATOM   2100 2HB  PHE A 146      22.665 -33.329  -3.908  1.00  6.540          H  
ATOM   2101  HD1 PHE A 146      22.337 -36.827  -5.320  1.00  6.540          H  
ATOM   2102  HD2 PHE A 146      24.966 -33.746  -3.904  1.00  6.540          H  
ATOM   2103  HE1 PHE A 146      24.268 -38.148  -6.023  1.00  6.540          H  
ATOM   2104  HE2 PHE A 146      26.908 -35.051  -4.664  1.00  6.540          H  
ATOM   2105  HZ  PHE A 146      26.574 -37.262  -5.716  1.00  6.540          H  
ATOM   2106  N   TRP A 147      20.990 -33.092  -1.368  1.00  3.890          N  
ATOM   2107  CA  TRP A 147      19.998 -32.173  -0.850  1.00  3.890          C  
ATOM   2108  C   TRP A 147      20.471 -30.781  -0.571  1.00  3.890          C  
ATOM   2109  O   TRP A 147      21.667 -30.516  -0.404  1.00  3.890          O  
ATOM   2110  CB  TRP A 147      19.356 -32.707   0.423  1.00  5.450          C  
ATOM   2111  CG  TRP A 147      20.289 -33.037   1.520  1.00  5.450          C  
ATOM   2112  CD1 TRP A 147      20.750 -32.207   2.498  1.00  5.450          C  
ATOM   2113  CD2 TRP A 147      20.809 -34.341   1.821  1.00  5.450          C  
ATOM   2114  NE1 TRP A 147      21.543 -32.904   3.369  1.00  5.450          N  
ATOM   2115  CE2 TRP A 147      21.582 -34.214   2.974  1.00  5.450          C  
ATOM   2116  CE3 TRP A 147      20.669 -35.597   1.220  1.00  5.450          C  
ATOM   2117  CZ2 TRP A 147      22.223 -35.294   3.539  1.00  5.450          C  
ATOM   2118  CZ3 TRP A 147      21.300 -36.672   1.791  1.00  5.450          C  
ATOM   2119  CH2 TRP A 147      22.061 -36.528   2.922  1.00  5.450          C  
ATOM   2120  H   TRP A 147      21.949 -33.098  -1.013  1.00  4.670          H  
ATOM   2121  HA  TRP A 147      19.224 -32.087  -1.604  1.00  4.670          H  
ATOM   2122 1HB  TRP A 147      18.676 -31.965   0.797  1.00  6.540          H  
ATOM   2123 2HB  TRP A 147      18.767 -33.589   0.185  1.00  6.540          H  
ATOM   2124  HD1 TRP A 147      20.521 -31.143   2.572  1.00  6.540          H  
ATOM   2125  HE1 TRP A 147      22.010 -32.517   4.179  1.00  6.540          H  
ATOM   2126  HE3 TRP A 147      20.069 -35.726   0.318  1.00  6.540          H  
ATOM   2127  HZ2 TRP A 147      22.830 -35.203   4.438  1.00  6.540          H  
ATOM   2128  HZ3 TRP A 147      21.180 -37.648   1.312  1.00  6.540          H  
ATOM   2129  HH2 TRP A 147      22.551 -37.406   3.342  1.00  6.540          H  
ATOM   2130  N   PHE A 148      19.470 -29.894  -0.482  1.00  3.890          N  
ATOM   2131  CA  PHE A 148      19.679 -28.472  -0.281  1.00  3.890          C  
ATOM   2132  C   PHE A 148      18.855 -27.951   0.874  1.00  3.890          C  
ATOM   2133  O   PHE A 148      17.666 -28.252   0.982  1.00  3.890          O  
ATOM   2134  CB  PHE A 148      19.203 -27.754  -1.546  1.00  5.450          C  
ATOM   2135  CG  PHE A 148      19.854 -28.338  -2.688  1.00  5.450          C  
ATOM   2136  CD1 PHE A 148      19.232 -29.411  -3.337  1.00  5.450          C  
ATOM   2137  CD2 PHE A 148      21.076 -27.932  -3.093  1.00  5.450          C  
ATOM   2138  CE1 PHE A 148      19.841 -30.048  -4.332  1.00  5.450          C  
ATOM   2139  CE2 PHE A 148      21.685 -28.583  -4.101  1.00  5.450          C  
ATOM   2140  CZ  PHE A 148      21.056 -29.650  -4.707  1.00  5.450          C  
ATOM   2141  H   PHE A 148      18.527 -30.259  -0.622  1.00  4.670          H  
ATOM   2142  HA  PHE A 148      20.731 -28.292  -0.101  1.00  4.670          H  
ATOM   2143 1HB  PHE A 148      18.137 -27.845  -1.660  1.00  6.540          H  
ATOM   2144 2HB  PHE A 148      19.456 -26.695  -1.498  1.00  6.540          H  
ATOM   2145  HD1 PHE A 148      18.255 -29.751  -3.011  1.00  6.540          H  
ATOM   2146  HD2 PHE A 148      21.569 -27.100  -2.585  1.00  6.540          H  
ATOM   2147  HE1 PHE A 148      19.363 -30.891  -4.823  1.00  6.540          H  
ATOM   2148  HE2 PHE A 148      22.673 -28.272  -4.425  1.00  6.540          H  
ATOM   2149  HZ  PHE A 148      21.529 -30.164  -5.490  1.00  6.540          H  
ATOM   2150  N   GLU A 149      19.451 -27.109   1.699  1.00  3.890          N  
ATOM   2151  CA  GLU A 149      18.726 -26.490   2.807  1.00  3.890          C  
ATOM   2152  C   GLU A 149      18.442 -25.039   2.486  1.00  3.890          C  
ATOM   2153  O   GLU A 149      19.371 -24.216   2.441  1.00  3.890          O  
ATOM   2154  CB  GLU A 149      19.515 -26.557   4.105  1.00  5.450          C  
ATOM   2155  CG  GLU A 149      19.805 -27.948   4.611  1.00  5.450          C  
ATOM   2156  CD  GLU A 149      20.528 -27.932   5.934  1.00  5.450          C  
ATOM   2157  OE1 GLU A 149      20.979 -26.875   6.342  1.00  5.450          O  
ATOM   2158  OE2 GLU A 149      20.585 -28.959   6.570  1.00  5.450          O  
ATOM   2159  H   GLU A 149      20.449 -26.930   1.560  1.00  4.670          H  
ATOM   2160  HA  GLU A 149      17.773 -27.001   2.947  1.00  4.670          H  
ATOM   2161 1HB  GLU A 149      20.439 -26.037   3.977  1.00  6.540          H  
ATOM   2162 2HB  GLU A 149      18.956 -26.036   4.881  1.00  6.540          H  
ATOM   2163 1HG  GLU A 149      18.873 -28.491   4.708  1.00  6.540          H  
ATOM   2164 2HG  GLU A 149      20.419 -28.464   3.870  1.00  6.540          H  
ATOM   2165  N   ALA A 150      17.176 -24.727   2.189  1.00  3.890          N  
ATOM   2166  CA  ALA A 150      16.824 -23.375   1.801  1.00  3.890          C  
ATOM   2167  C   ALA A 150      17.102 -22.415   2.979  1.00  3.890          C  
ATOM   2168  O   ALA A 150      16.860 -22.799   4.125  1.00  3.890          O  
ATOM   2169  CB  ALA A 150      15.360 -23.327   1.389  1.00  5.450          C  
ATOM   2170  H   ALA A 150      16.431 -25.435   2.254  1.00  4.670          H  
ATOM   2171  HA  ALA A 150      17.418 -23.116   0.938  1.00  4.670          H  
ATOM   2172 1HB  ALA A 150      15.099 -22.334   1.077  1.00  6.540          H  
ATOM   2173 2HB  ALA A 150      15.198 -24.017   0.573  1.00  6.540          H  
ATOM   2174 3HB  ALA A 150      14.744 -23.624   2.235  1.00  6.540          H  
ATOM   2175  N   PRO A 151      17.648 -21.204   2.748  1.00  3.890          N  
ATOM   2176  CA  PRO A 151      17.848 -20.139   3.729  1.00  3.890          C  
ATOM   2177  C   PRO A 151      16.534 -19.647   4.293  1.00  3.890          C  
ATOM   2178  O   PRO A 151      15.547 -19.627   3.583  1.00  3.890          O  
ATOM   2179  CB  PRO A 151      18.495 -19.026   2.896  1.00  5.830          C  
ATOM   2180  CG  PRO A 151      19.112 -19.717   1.713  1.00  5.830          C  
ATOM   2181  CD  PRO A 151      18.235 -20.896   1.418  1.00  5.830          C  
ATOM   2182  HA  PRO A 151      18.517 -20.497   4.528  1.00  4.670          H  
ATOM   2183 1HB  PRO A 151      17.732 -18.300   2.606  1.00  7.000          H  
ATOM   2184 2HB  PRO A 151      19.237 -18.488   3.499  1.00  7.000          H  
ATOM   2185 1HG  PRO A 151      19.185 -19.031   0.850  1.00  7.000          H  
ATOM   2186 2HG  PRO A 151      20.145 -20.021   1.948  1.00  7.000          H  
ATOM   2187 1HD  PRO A 151      17.473 -20.660   0.667  1.00  7.000          H  
ATOM   2188 2HD  PRO A 151      18.928 -21.682   1.090  1.00  7.000          H  
ATOM   2189  N   PHE A 152      16.493 -19.162   5.525  1.00  3.890          N  
ATOM   2190  CA  PHE A 152      15.218 -18.575   5.921  1.00  3.890          C  
ATOM   2191  C   PHE A 152      14.859 -17.419   5.012  1.00  3.890          C  
ATOM   2192  O   PHE A 152      13.757 -17.389   4.481  1.00  3.890          O  
ATOM   2193  CB  PHE A 152      15.178 -18.149   7.376  1.00  5.450          C  
ATOM   2194  CG  PHE A 152      14.681 -19.227   8.268  1.00  5.450          C  
ATOM   2195  CD1 PHE A 152      15.500 -19.953   9.120  1.00  5.450          C  
ATOM   2196  CD2 PHE A 152      13.329 -19.518   8.241  1.00  5.450          C  
ATOM   2197  CE1 PHE A 152      14.948 -20.943   9.919  1.00  5.450          C  
ATOM   2198  CE2 PHE A 152      12.799 -20.486   9.019  1.00  5.450          C  
ATOM   2199  CZ  PHE A 152      13.597 -21.197   9.856  1.00  5.450          C  
ATOM   2200  H   PHE A 152      17.291 -19.194   6.143  1.00  4.670          H  
ATOM   2201  HA  PHE A 152      14.448 -19.331   5.794  1.00  4.670          H  
ATOM   2202 1HB  PHE A 152      16.166 -17.848   7.711  1.00  6.540          H  
ATOM   2203 2HB  PHE A 152      14.529 -17.302   7.467  1.00  6.540          H  
ATOM   2204  HD1 PHE A 152      16.570 -19.745   9.165  1.00  6.540          H  
ATOM   2205  HD2 PHE A 152      12.679 -18.958   7.581  1.00  6.540          H  
ATOM   2206  HE1 PHE A 152      15.574 -21.523  10.593  1.00  6.540          H  
ATOM   2207  HE2 PHE A 152      11.727 -20.705   8.977  1.00  6.540          H  
ATOM   2208  HZ  PHE A 152      13.153 -21.965  10.467  1.00  6.540          H  
ATOM   2209  N   ALA A 153      15.767 -16.469   4.817  1.00  3.890          N  
ATOM   2210  CA  ALA A 153      15.516 -15.374   3.880  1.00  3.890          C  
ATOM   2211  C   ALA A 153      14.133 -14.739   4.093  1.00  3.890          C  
ATOM   2212  O   ALA A 153      13.897 -14.140   5.142  1.00  3.890          O  
ATOM   2213  CB  ALA A 153      15.709 -15.877   2.476  1.00  5.450          C  
ATOM   2214  H   ALA A 153      16.654 -16.526   5.294  1.00  4.670          H  
ATOM   2215  HA  ALA A 153      16.251 -14.592   4.064  1.00  4.670          H  
ATOM   2216 1HB  ALA A 153      15.555 -15.070   1.759  1.00  6.540          H  
ATOM   2217 2HB  ALA A 153      16.714 -16.263   2.368  1.00  6.540          H  
ATOM   2218 3HB  ALA A 153      15.022 -16.650   2.302  1.00  6.540          H  
ATOM   2219  N   THR A 154      13.210 -14.831   3.110  1.00  3.890          N  
ATOM   2220  CA  THR A 154      11.911 -14.152   3.254  1.00  3.890          C  
ATOM   2221  C   THR A 154      11.036 -14.871   4.277  1.00  3.890          C  
ATOM   2222  O   THR A 154      10.018 -14.347   4.742  1.00  3.890          O  
ATOM   2223  CB  THR A 154      11.130 -14.035   1.911  1.00  5.450          C  
ATOM   2224  OG1 THR A 154      10.780 -15.331   1.412  1.00  5.450          O  
ATOM   2225  CG2 THR A 154      11.994 -13.339   0.872  1.00  5.450          C  
ATOM   2226  H   THR A 154      13.379 -15.382   2.262  1.00  4.670          H  
ATOM   2227  HA  THR A 154      12.095 -13.142   3.623  1.00  4.670          H  
ATOM   2228  HB  THR A 154      10.224 -13.460   2.066  1.00  6.540          H  
ATOM   2229  HG1 THR A 154      10.064 -15.246   0.711  1.00  6.540          H  
ATOM   2230 1HG2 THR A 154      11.436 -13.257  -0.065  1.00  6.540          H  
ATOM   2231 2HG2 THR A 154      12.259 -12.345   1.226  1.00  6.540          H  
ATOM   2232 3HG2 THR A 154      12.901 -13.915   0.698  1.00  6.540          H  
ATOM   2233  N   ALA A 155      11.420 -16.084   4.641  1.00  3.890          N  
ATOM   2234  CA  ALA A 155      10.725 -16.880   5.628  1.00  3.890          C  
ATOM   2235  C   ALA A 155      11.236 -16.598   7.027  1.00  3.890          C  
ATOM   2236  O   ALA A 155      10.773 -17.238   7.971  1.00  3.890          O  
ATOM   2237  CB  ALA A 155      10.845 -18.346   5.340  1.00  5.450          C  
ATOM   2238  H   ALA A 155      12.269 -16.461   4.226  1.00  4.670          H  
ATOM   2239  HA  ALA A 155       9.685 -16.602   5.598  1.00  4.670          H  
ATOM   2240 1HB  ALA A 155      10.293 -18.910   6.082  1.00  6.540          H  
ATOM   2241 2HB  ALA A 155      10.444 -18.549   4.356  1.00  6.540          H  
ATOM   2242 3HB  ALA A 155      11.879 -18.623   5.378  1.00  6.540          H  
ATOM   2243  N   ALA A 156      12.193 -15.677   7.164  1.00  3.890          N  
ATOM   2244  CA  ALA A 156      12.746 -15.298   8.452  1.00  3.890          C  
ATOM   2245  C   ALA A 156      11.648 -14.715   9.327  1.00  3.890          C  
ATOM   2246  O   ALA A 156      10.642 -14.223   8.821  1.00  3.890          O  
ATOM   2247  CB  ALA A 156      13.870 -14.304   8.264  1.00  5.450          C  
ATOM   2248  H   ALA A 156      12.565 -15.192   6.341  1.00  4.670          H  
ATOM   2249  HA  ALA A 156      13.127 -16.191   8.946  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156      14.285 -14.029   9.231  1.00  6.540          H  
ATOM   2251 2HB  ALA A 156      14.648 -14.749   7.643  1.00  6.540          H  
ATOM   2252 3HB  ALA A 156      13.478 -13.417   7.769  1.00  6.540          H  
ATOM   2253  N   ALA A 157      11.821 -14.843  10.654  1.00  3.890          N  
ATOM   2254  CA  ALA A 157      10.893 -14.390  11.714  1.00  3.890          C  
ATOM   2255  C   ALA A 157      11.065 -12.961  12.291  1.00  3.890          C  
ATOM   2256  O   ALA A 157      11.584 -12.862  13.404  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      11.028 -15.338  12.911  1.00  5.450          C  
ATOM   2258  H   ALA A 157      12.675 -15.289  10.957  1.00  4.670          H  
ATOM   2259  HA  ALA A 157       9.885 -14.471  11.313  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      10.304 -15.068  13.682  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157      10.861 -16.360  12.607  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157      12.031 -15.257  13.321  1.00  6.540          H  
ATOM   2263  N   PRO A 158      10.723 -11.845  11.609  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      10.813 -10.509  12.166  1.00  3.890          C  
ATOM   2265  C   PRO A 158       9.761 -10.453  13.245  1.00  3.890          C  
ATOM   2266  O   PRO A 158       8.753 -11.133  13.109  1.00  3.890          O  
ATOM   2267  CB  PRO A 158      10.449  -9.603  10.988  1.00  5.830          C  
ATOM   2268  CG  PRO A 158       9.580 -10.481  10.117  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      10.178 -11.872  10.268  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      11.823 -10.323  12.562  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158       9.923  -8.704  11.357  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      11.360  -9.260  10.479  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158       8.535 -10.438  10.466  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158       9.584 -10.122   9.078  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158       9.410 -12.624  10.167  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      10.984 -11.980   9.537  1.00  7.000          H  
ATOM   2277  N   LEU A 159       9.943  -9.642  14.270  1.00  3.890          N  
ATOM   2278  CA  LEU A 159       8.910  -9.542  15.291  1.00  3.890          C  
ATOM   2279  C   LEU A 159       8.015  -8.345  15.081  1.00  3.890          C  
ATOM   2280  O   LEU A 159       8.371  -7.394  14.383  1.00  3.890          O  
ATOM   2281  CB  LEU A 159       9.530  -9.562  16.681  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      10.355 -10.844  17.005  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      10.990 -10.679  18.345  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159       9.445 -12.124  16.995  1.00  5.450          C  
ATOM   2285  H   LEU A 159      10.788  -9.095  14.346  1.00  4.670          H  
ATOM   2286  HA  LEU A 159       8.273 -10.402  15.216  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      10.188  -8.701  16.780  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159       8.733  -9.471  17.421  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      11.150 -10.961  16.264  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159      11.586 -11.550  18.551  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      11.634  -9.801  18.342  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      10.229 -10.564  19.113  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159      10.049 -12.989  17.235  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159       8.657 -12.022  17.738  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159       9.002 -12.279  16.017  1.00  6.540          H  
ATOM   2296  N   ARG A 160       6.819  -8.428  15.648  1.00  3.890          N  
ATOM   2297  CA  ARG A 160       5.809  -7.392  15.546  1.00  3.890          C  
ATOM   2298  C   ARG A 160       5.641  -6.795  16.938  1.00  3.890          C  
ATOM   2299  O   ARG A 160       6.162  -7.339  17.915  1.00  3.890          O  
ATOM   2300  CB  ARG A 160       4.490  -7.985  15.068  1.00  5.450          C  
ATOM   2301  CG  ARG A 160       4.615  -8.887  13.813  1.00  5.450          C  
ATOM   2302  CD  ARG A 160       5.059  -8.203  12.586  1.00  5.450          C  
ATOM   2303  NE  ARG A 160       5.143  -9.164  11.483  1.00  5.450          N  
ATOM   2304  CZ  ARG A 160       5.610  -8.911  10.245  1.00  5.450          C  
ATOM   2305  NH1 ARG A 160       6.038  -7.701   9.919  1.00  5.450          N  
ATOM   2306  NH2 ARG A 160       5.640  -9.888   9.347  1.00  5.450          N  
ATOM   2307  H   ARG A 160       6.613  -9.233  16.221  1.00  4.670          H  
ATOM   2308  HA  ARG A 160       6.144  -6.612  14.861  1.00  4.670          H  
ATOM   2309 1HB  ARG A 160       4.031  -8.553  15.864  1.00  6.540          H  
ATOM   2310 2HB  ARG A 160       3.806  -7.178  14.816  1.00  6.540          H  
ATOM   2311 1HG  ARG A 160       5.339  -9.667  14.009  1.00  6.540          H  
ATOM   2312 2HG  ARG A 160       3.651  -9.345  13.605  1.00  6.540          H  
ATOM   2313 1HD  ARG A 160       4.351  -7.421  12.317  1.00  6.540          H  
ATOM   2314 2HD  ARG A 160       6.050  -7.776  12.741  1.00  6.540          H  
ATOM   2315  HE  ARG A 160       4.824 -10.105  11.669  1.00  6.540          H  
ATOM   2316 1HH1 ARG A 160       6.022  -6.955  10.600  1.00  6.540          H  
ATOM   2317 2HH1 ARG A 160       6.388  -7.520   8.988  1.00  6.540          H  
ATOM   2318 1HH2 ARG A 160       5.317 -10.844   9.590  1.00  6.540          H  
ATOM   2319 2HH2 ARG A 160       5.985  -9.709   8.419  1.00  6.540          H  
ATOM   2320  N   ALA A 161       4.906  -5.690  17.070  1.00  3.890          N  
ATOM   2321  CA  ALA A 161       4.716  -5.074  18.393  1.00  3.890          C  
ATOM   2322  C   ALA A 161       3.674  -5.814  19.238  1.00  3.890          C  
ATOM   2323  O   ALA A 161       2.617  -5.279  19.571  1.00  3.890          O  
ATOM   2324  CB  ALA A 161       4.295  -3.625  18.236  1.00  5.450          C  
ATOM   2325  H   ALA A 161       4.487  -5.264  16.256  1.00  4.670          H  
ATOM   2326  HA  ALA A 161       5.668  -5.114  18.924  1.00  4.670          H  
ATOM   2327 1HB  ALA A 161       4.187  -3.172  19.222  1.00  6.540          H  
ATOM   2328 2HB  ALA A 161       5.050  -3.084  17.668  1.00  6.540          H  
ATOM   2329 3HB  ALA A 161       3.343  -3.579  17.711  1.00  6.540          H  
ATOM   2330  N   ALA A 162       3.990  -7.056  19.560  1.00  3.890          N  
ATOM   2331  CA  ALA A 162       3.157  -7.945  20.349  1.00  3.890          C  
ATOM   2332  C   ALA A 162       4.018  -9.030  21.000  1.00  3.890          C  
ATOM   2333  O   ALA A 162       3.710 -10.200  20.836  1.00  3.890          O  
ATOM   2334  CB  ALA A 162       2.083  -8.558  19.466  1.00  5.450          C  
ATOM   2335  H   ALA A 162       4.896  -7.379  19.223  1.00  4.670          H  
ATOM   2336  HA  ALA A 162       2.666  -7.372  21.133  1.00  4.670          H  
ATOM   2337 1HB  ALA A 162       1.451  -9.218  20.061  1.00  6.540          H  
ATOM   2338 2HB  ALA A 162       1.474  -7.762  19.036  1.00  6.540          H  
ATOM   2339 3HB  ALA A 162       2.548  -9.114  18.670  1.00  6.540          H  
ATOM   2340  N   PRO A 163       5.068  -8.678  21.776  1.00  3.890          N  
ATOM   2341  CA  PRO A 163       6.052  -9.585  22.360  1.00  3.890          C  
ATOM   2342  C   PRO A 163       5.373 -10.493  23.356  1.00  3.890          C  
ATOM   2343  O   PRO A 163       4.330 -10.127  23.897  1.00  3.890          O  
ATOM   2344  CB  PRO A 163       7.033  -8.633  23.051  1.00  5.830          C  
ATOM   2345  CG  PRO A 163       6.217  -7.384  23.340  1.00  5.830          C  
ATOM   2346  CD  PRO A 163       5.262  -7.261  22.176  1.00  5.830          C  
ATOM   2347  HA  PRO A 163       6.538 -10.168  21.564  1.00  4.670          H  
ATOM   2348 1HB  PRO A 163       7.435  -9.106  23.960  1.00  7.000          H  
ATOM   2349 2HB  PRO A 163       7.889  -8.435  22.388  1.00  7.000          H  
ATOM   2350 1HG  PRO A 163       5.688  -7.496  24.301  1.00  7.000          H  
ATOM   2351 2HG  PRO A 163       6.880  -6.509  23.444  1.00  7.000          H  
ATOM   2352 1HD  PRO A 163       4.326  -6.801  22.512  1.00  7.000          H  
ATOM   2353 2HD  PRO A 163       5.761  -6.684  21.388  1.00  7.000          H  
ATOM   2354  N   LEU A 164       5.956 -11.661  23.616  1.00  3.890          N  
ATOM   2355  CA  LEU A 164       5.324 -12.584  24.538  1.00  3.890          C  
ATOM   2356  C   LEU A 164       6.259 -12.993  25.660  1.00  3.890          C  
ATOM   2357  O   LEU A 164       6.529 -14.185  25.853  1.00  3.890          O  
ATOM   2358  CB  LEU A 164       4.955 -13.858  23.779  1.00  5.450          C  
ATOM   2359  CG  LEU A 164       4.072 -13.716  22.556  1.00  5.450          C  
ATOM   2360  CD1 LEU A 164       3.968 -15.118  21.888  1.00  5.450          C  
ATOM   2361  CD2 LEU A 164       2.744 -13.108  22.916  1.00  5.450          C  
ATOM   2362  H   LEU A 164       6.858 -11.915  23.207  1.00  4.670          H  
ATOM   2363  HA  LEU A 164       4.449 -12.115  24.981  1.00  4.670          H  
ATOM   2364 1HB  LEU A 164       5.882 -14.341  23.464  1.00  6.540          H  
ATOM   2365 2HB  LEU A 164       4.452 -14.508  24.442  1.00  6.540          H  
ATOM   2366  HG  LEU A 164       4.540 -13.058  21.851  1.00  6.540          H  
ATOM   2367 1HD1 LEU A 164       3.364 -15.061  20.993  1.00  6.540          H  
ATOM   2368 2HD1 LEU A 164       4.966 -15.473  21.628  1.00  6.540          H  
ATOM   2369 3HD1 LEU A 164       3.513 -15.813  22.577  1.00  6.540          H  
ATOM   2370 1HD2 LEU A 164       2.142 -13.019  22.018  1.00  6.540          H  
ATOM   2371 2HD2 LEU A 164       2.256 -13.709  23.620  1.00  6.540          H  
ATOM   2372 3HD2 LEU A 164       2.878 -12.119  23.337  1.00  6.540          H  
ATOM   2373  N   GLU A 165       6.744 -12.028  26.430  1.00  3.890          N  
ATOM   2374  CA  GLU A 165       7.763 -12.381  27.395  1.00  3.890          C  
ATOM   2375  C   GLU A 165       7.244 -13.289  28.484  1.00  3.890          C  
ATOM   2376  O   GLU A 165       6.328 -12.932  29.226  1.00  3.890          O  
ATOM   2377  CB  GLU A 165       8.363 -11.121  28.017  1.00  5.450          C  
ATOM   2378  CG  GLU A 165       9.512 -11.385  28.978  1.00  5.450          C  
ATOM   2379  CD  GLU A 165      10.118 -10.130  29.527  1.00  5.450          C  
ATOM   2380  OE1 GLU A 165       9.694  -9.066  29.145  1.00  5.450          O  
ATOM   2381  OE2 GLU A 165      11.007 -10.236  30.334  1.00  5.450          O  
ATOM   2382  H   GLU A 165       6.461 -11.063  26.321  1.00  4.670          H  
ATOM   2383  HA  GLU A 165       8.556 -12.898  26.867  1.00  4.670          H  
ATOM   2384 1HB  GLU A 165       8.730 -10.467  27.225  1.00  6.540          H  
ATOM   2385 2HB  GLU A 165       7.589 -10.579  28.558  1.00  6.540          H  
ATOM   2386 1HG  GLU A 165       9.149 -11.984  29.813  1.00  6.540          H  
ATOM   2387 2HG  GLU A 165      10.279 -11.962  28.460  1.00  6.540          H  
ATOM   2388  N   GLY A 166       7.827 -14.480  28.569  1.00  3.890          N  
ATOM   2389  CA  GLY A 166       7.474 -15.449  29.592  1.00  3.890          C  
ATOM   2390  C   GLY A 166       6.183 -16.225  29.334  1.00  3.890          C  
ATOM   2391  O   GLY A 166       5.754 -16.989  30.196  1.00  3.890          O  
ATOM   2392  H   GLY A 166       8.564 -14.703  27.893  1.00  4.670          H  
ATOM   2393 1HA  GLY A 166       8.298 -16.158  29.688  1.00  4.670          H  
ATOM   2394 2HA  GLY A 166       7.397 -14.935  30.548  1.00  4.670          H  
ATOM   2395  N   ARG A 167       5.541 -16.022  28.184  1.00  3.890          N  
ATOM   2396  CA  ARG A 167       4.276 -16.713  27.916  1.00  3.890          C  
ATOM   2397  C   ARG A 167       4.525 -18.168  27.542  1.00  3.890          C  
ATOM   2398  O   ARG A 167       5.543 -18.485  26.909  1.00  3.890          O  
ATOM   2399  CB  ARG A 167       3.515 -16.019  26.809  1.00  5.450          C  
ATOM   2400  CG  ARG A 167       3.118 -14.542  27.098  1.00  5.450          C  
ATOM   2401  CD  ARG A 167       2.096 -14.401  28.189  1.00  5.450          C  
ATOM   2402  NE  ARG A 167       0.867 -15.099  27.850  1.00  5.450          N  
ATOM   2403  CZ  ARG A 167      -0.125 -14.589  27.062  1.00  5.450          C  
ATOM   2404  NH1 ARG A 167      -0.048 -13.389  26.537  1.00  5.450          N  
ATOM   2405  NH2 ARG A 167      -1.196 -15.293  26.761  1.00  5.450          N  
ATOM   2406  H   ARG A 167       5.933 -15.361  27.504  1.00  4.670          H  
ATOM   2407  HA  ARG A 167       3.671 -16.707  28.823  1.00  4.670          H  
ATOM   2408 1HB  ARG A 167       4.120 -16.050  25.921  1.00  6.540          H  
ATOM   2409 2HB  ARG A 167       2.602 -16.579  26.596  1.00  6.540          H  
ATOM   2410 1HG  ARG A 167       4.006 -13.988  27.407  1.00  6.540          H  
ATOM   2411 2HG  ARG A 167       2.719 -14.096  26.189  1.00  6.540          H  
ATOM   2412 1HD  ARG A 167       2.477 -14.816  29.119  1.00  6.540          H  
ATOM   2413 2HD  ARG A 167       1.867 -13.352  28.345  1.00  6.540          H  
ATOM   2414  HE  ARG A 167       0.767 -16.066  28.218  1.00  6.540          H  
ATOM   2415 1HH1 ARG A 167       0.743 -12.790  26.707  1.00  6.540          H  
ATOM   2416 2HH1 ARG A 167      -0.821 -13.100  25.909  1.00  6.540          H  
ATOM   2417 1HH2 ARG A 167      -1.321 -16.219  27.118  1.00  6.540          H  
ATOM   2418 2HH2 ARG A 167      -1.885 -14.879  26.109  1.00  6.540          H  
ATOM   2419  N   ASN A 168       3.588 -19.049  27.915  1.00  3.890          N  
ATOM   2420  CA  ASN A 168       3.723 -20.474  27.590  1.00  3.890          C  
ATOM   2421  C   ASN A 168       2.916 -20.879  26.363  1.00  3.890          C  
ATOM   2422  O   ASN A 168       1.673 -20.866  26.361  1.00  3.890          O  
ATOM   2423  CB  ASN A 168       3.369 -21.343  28.776  1.00  5.450          C  
ATOM   2424  CG  ASN A 168       4.321 -21.189  29.939  1.00  5.450          C  
ATOM   2425  OD1 ASN A 168       5.506 -20.849  29.806  1.00  5.450          O  
ATOM   2426  ND2 ASN A 168       3.809 -21.473  31.101  1.00  5.450          N  
ATOM   2427  H   ASN A 168       2.745 -18.711  28.411  1.00  4.670          H  
ATOM   2428  HA  ASN A 168       4.770 -20.668  27.345  1.00  4.670          H  
ATOM   2429 1HB  ASN A 168       2.368 -21.076  29.122  1.00  6.540          H  
ATOM   2430 2HB  ASN A 168       3.345 -22.387  28.479  1.00  6.540          H  
ATOM   2431 1HD2 ASN A 168       4.365 -21.409  31.928  1.00  6.540          H  
ATOM   2432 2HD2 ASN A 168       2.842 -21.788  31.142  1.00  6.540          H  
ATOM   2433  N   VAL A 169       3.616 -21.211  25.293  1.00  3.890          N  
ATOM   2434  CA  VAL A 169       2.919 -21.533  24.069  1.00  3.830          C  
ATOM   2435  C   VAL A 169       3.308 -22.943  23.612  1.00  3.730          C  
ATOM   2436  O   VAL A 169       4.493 -23.261  23.475  1.00  3.890          O  
ATOM   2437  CB  VAL A 169       3.229 -20.458  23.007  1.00  5.390          C  
ATOM   2438  CG1 VAL A 169       2.488 -20.771  21.707  1.00  5.390          C  
ATOM   2439  CG2 VAL A 169       2.854 -19.073  23.543  1.00  5.390          C  
ATOM   2440  H   VAL A 169       4.645 -21.234  25.327  1.00  4.670          H  
ATOM   2441  HA  VAL A 169       1.854 -21.514  24.256  1.00  4.600          H  
ATOM   2442  HB  VAL A 169       4.277 -20.466  22.803  1.00  6.460          H  
ATOM   2443 1HG1 VAL A 169       2.730 -20.016  20.960  1.00  6.460          H  
ATOM   2444 2HG1 VAL A 169       2.781 -21.751  21.328  1.00  6.460          H  
ATOM   2445 3HG1 VAL A 169       1.412 -20.768  21.892  1.00  6.460          H  
ATOM   2446 1HG2 VAL A 169       3.100 -18.332  22.796  1.00  6.460          H  
ATOM   2447 2HG2 VAL A 169       1.789 -19.041  23.763  1.00  6.460          H  
ATOM   2448 3HG2 VAL A 169       3.415 -18.859  24.450  1.00  6.460          H  
ATOM   2449  N   ALA A 170       2.311 -23.796  23.437  1.00  3.490          N  
ATOM   2450  CA  ALA A 170       2.572 -25.171  23.034  1.00  3.450          C  
ATOM   2451  C   ALA A 170       2.317 -25.334  21.556  1.00  2.880          C  
ATOM   2452  O   ALA A 170       1.480 -24.651  21.002  1.00  2.410          O  
ATOM   2453  CB  ALA A 170       1.743 -26.136  23.842  1.00  4.850          C  
ATOM   2454  H   ALA A 170       1.357 -23.441  23.557  1.00  4.190          H  
ATOM   2455  HA  ALA A 170       3.617 -25.377  23.211  1.00  4.140          H  
ATOM   2456 1HB  ALA A 170       1.976 -27.156  23.547  1.00  5.820          H  
ATOM   2457 2HB  ALA A 170       1.978 -25.994  24.876  1.00  5.820          H  
ATOM   2458 3HB  ALA A 170       0.717 -25.943  23.682  1.00  5.820          H  
ATOM   2459  N   ILE A 171       2.997 -26.259  20.926  1.00  3.030          N  
ATOM   2460  CA  ILE A 171       2.850 -26.511  19.502  1.00  2.700          C  
ATOM   2461  C   ILE A 171       2.304 -27.919  19.263  1.00  2.880          C  
ATOM   2462  O   ILE A 171       2.688 -28.841  19.978  1.00  3.290          O  
ATOM   2463  CB  ILE A 171       4.233 -26.420  18.851  1.00  3.910          C  
ATOM   2464  CG1 ILE A 171       4.902 -25.062  19.171  1.00  3.910          C  
ATOM   2465  CG2 ILE A 171       4.022 -26.513  17.341  1.00  3.910          C  
ATOM   2466  CD1 ILE A 171       6.396 -25.062  18.931  1.00  3.910          C  
ATOM   2467  H   ILE A 171       3.725 -26.746  21.444  1.00  3.640          H  
ATOM   2468  HA  ILE A 171       2.167 -25.779  19.067  1.00  3.240          H  
ATOM   2469  HB  ILE A 171       4.879 -27.210  19.195  1.00  4.690          H  
ATOM   2470 1HG1 ILE A 171       4.447 -24.296  18.558  1.00  4.690          H  
ATOM   2471 2HG1 ILE A 171       4.743 -24.802  20.213  1.00  4.690          H  
ATOM   2472 1HG2 ILE A 171       4.918 -26.411  16.851  1.00  4.690          H  
ATOM   2473 2HG2 ILE A 171       3.574 -27.457  17.056  1.00  4.690          H  
ATOM   2474 3HG2 ILE A 171       3.372 -25.703  17.029  1.00  4.690          H  
ATOM   2475 1HD1 ILE A 171       6.788 -24.094  19.172  1.00  4.690          H  
ATOM   2476 2HD1 ILE A 171       6.863 -25.811  19.571  1.00  4.690          H  
ATOM   2477 3HD1 ILE A 171       6.620 -25.289  17.907  1.00  4.690          H  
ATOM   2478  N   ALA A 172       1.352 -28.098  18.338  1.00  2.650          N  
ATOM   2479  CA  ALA A 172       0.874 -29.458  18.067  1.00  2.920          C  
ATOM   2480  C   ALA A 172       1.039 -29.788  16.579  1.00  2.950          C  
ATOM   2481  O   ALA A 172       0.189 -29.428  15.756  1.00  2.640          O  
ATOM   2482  CB  ALA A 172      -0.558 -29.641  18.508  1.00  3.980          C  
ATOM   2483  H   ALA A 172       1.071 -27.312  17.742  1.00  3.180          H  
ATOM   2484  HA  ALA A 172       1.475 -30.151  18.630  1.00  3.500          H  
ATOM   2485 1HB  ALA A 172      -0.846 -30.652  18.300  1.00  4.780          H  
ATOM   2486 2HB  ALA A 172      -0.641 -29.438  19.570  1.00  4.780          H  
ATOM   2487 3HB  ALA A 172      -1.170 -28.985  17.976  1.00  4.780          H  
ATOM   2488  N   SER A 173       2.148 -30.451  16.242  1.00  3.440          N  
ATOM   2489  CA  SER A 173       2.456 -30.816  14.857  1.00  3.680          C  
ATOM   2490  C   SER A 173       3.653 -31.769  14.718  1.00  3.890          C  
ATOM   2491  O   SER A 173       4.665 -31.565  15.384  1.00  3.890          O  
ATOM   2492  CB  SER A 173       2.744 -29.591  14.037  1.00  5.060          C  
ATOM   2493  OG  SER A 173       3.136 -29.959  12.746  1.00  5.060          O  
ATOM   2494  H   SER A 173       2.790 -30.711  17.000  1.00  4.130          H  
ATOM   2495  HA  SER A 173       1.555 -31.271  14.461  1.00  4.420          H  
ATOM   2496 1HB  SER A 173       1.852 -28.975  13.973  1.00  6.070          H  
ATOM   2497 2HB  SER A 173       3.523 -28.999  14.511  1.00  6.070          H  
ATOM   2498  HG  SER A 173       2.706 -29.286  12.138  1.00  6.070          H  
ATOM   2499  N   PRO A 174       3.589 -32.810  13.859  1.00  3.890          N  
ATOM   2500  CA  PRO A 174       4.687 -33.716  13.516  1.00  3.890          C  
ATOM   2501  C   PRO A 174       5.671 -33.126  12.502  1.00  3.890          C  
ATOM   2502  O   PRO A 174       6.691 -33.744  12.191  1.00  3.890          O  
ATOM   2503  CB  PRO A 174       3.942 -34.921  12.937  1.00  5.830          C  
ATOM   2504  CG  PRO A 174       2.700 -34.326  12.304  1.00  5.830          C  
ATOM   2505  CD  PRO A 174       2.301 -33.167  13.207  1.00  5.830          C  
ATOM   2506  HA  PRO A 174       5.227 -34.000  14.423  1.00  4.670          H  
ATOM   2507 1HB  PRO A 174       4.582 -35.431  12.204  1.00  7.000          H  
ATOM   2508 2HB  PRO A 174       3.721 -35.650  13.730  1.00  7.000          H  
ATOM   2509 1HG  PRO A 174       2.917 -33.999  11.273  1.00  7.000          H  
ATOM   2510 2HG  PRO A 174       1.908 -35.085  12.230  1.00  7.000          H  
ATOM   2511 1HD  PRO A 174       1.930 -32.341  12.561  1.00  7.000          H  
ATOM   2512 2HD  PRO A 174       1.551 -33.497  13.955  1.00  7.000          H  
ATOM   2513  N   ASN A 175       5.319 -31.973  11.937  1.00  3.890          N  
ATOM   2514  CA  ASN A 175       6.073 -31.331  10.879  1.00  3.890          C  
ATOM   2515  C   ASN A 175       7.060 -30.297  11.410  1.00  3.890          C  
ATOM   2516  O   ASN A 175       6.659 -29.326  12.054  1.00  3.890          O  
ATOM   2517  CB  ASN A 175       5.115 -30.739   9.872  1.00  5.450          C  
ATOM   2518  CG  ASN A 175       4.350 -31.794   9.138  1.00  5.450          C  
ATOM   2519  OD1 ASN A 175       4.965 -32.638   8.469  1.00  5.450          O  
ATOM   2520  ND2 ASN A 175       3.044 -31.791   9.235  1.00  5.450          N  
ATOM   2521  H   ASN A 175       4.481 -31.490  12.260  1.00  4.670          H  
ATOM   2522  HA  ASN A 175       6.660 -32.099  10.371  1.00  4.670          H  
ATOM   2523 1HB  ASN A 175       4.417 -30.055  10.365  1.00  6.540          H  
ATOM   2524 2HB  ASN A 175       5.674 -30.182   9.148  1.00  6.540          H  
ATOM   2525 1HD2 ASN A 175       2.506 -32.483   8.762  1.00  6.540          H  
ATOM   2526 2HD2 ASN A 175       2.541 -31.107   9.810  1.00  6.540          H  
ATOM   2527  N   ALA A 176       8.354 -30.475  11.115  1.00  3.890          N  
ATOM   2528  CA  ALA A 176       9.410 -29.578  11.615  1.00  3.890          C  
ATOM   2529  C   ALA A 176       9.168 -28.118  11.224  1.00  3.890          C  
ATOM   2530  O   ALA A 176       9.445 -27.203  12.012  1.00  3.890          O  
ATOM   2531  CB  ALA A 176      10.763 -30.014  11.104  1.00  5.450          C  
ATOM   2532  H   ALA A 176       8.617 -31.290  10.571  1.00  4.670          H  
ATOM   2533  HA  ALA A 176       9.411 -29.644  12.704  1.00  4.670          H  
ATOM   2534 1HB  ALA A 176      11.523 -29.358  11.522  1.00  6.540          H  
ATOM   2535 2HB  ALA A 176      10.961 -31.042  11.409  1.00  6.540          H  
ATOM   2536 3HB  ALA A 176      10.787 -29.950  10.025  1.00  6.540          H  
ATOM   2537  N   ILE A 177       8.557 -27.914  10.046  1.00  3.890          N  
ATOM   2538  CA  ILE A 177       8.222 -26.602   9.485  1.00  3.890          C  
ATOM   2539  C   ILE A 177       7.280 -25.833  10.427  1.00  3.890          C  
ATOM   2540  O   ILE A 177       7.047 -24.645  10.246  1.00  3.890          O  
ATOM   2541  CB  ILE A 177       7.611 -26.746   8.055  1.00  5.450          C  
ATOM   2542  CG1 ILE A 177       7.665 -25.422   7.238  1.00  5.450          C  
ATOM   2543  CG2 ILE A 177       6.167 -27.190   8.119  1.00  5.450          C  
ATOM   2544  CD1 ILE A 177       9.053 -24.951   6.869  1.00  5.450          C  
ATOM   2545  H   ILE A 177       8.375 -28.723   9.471  1.00  4.670          H  
ATOM   2546  HA  ILE A 177       9.140 -26.039   9.401  1.00  4.670          H  
ATOM   2547  HB  ILE A 177       8.183 -27.486   7.515  1.00  6.540          H  
ATOM   2548 1HG1 ILE A 177       7.119 -25.577   6.320  1.00  6.540          H  
ATOM   2549 2HG1 ILE A 177       7.181 -24.626   7.795  1.00  6.540          H  
ATOM   2550 1HG2 ILE A 177       5.780 -27.319   7.111  1.00  6.540          H  
ATOM   2551 2HG2 ILE A 177       6.102 -28.113   8.650  1.00  6.540          H  
ATOM   2552 3HG2 ILE A 177       5.578 -26.432   8.623  1.00  6.540          H  
ATOM   2553 1HD1 ILE A 177       8.976 -24.036   6.281  1.00  6.540          H  
ATOM   2554 2HD1 ILE A 177       9.621 -24.745   7.742  1.00  6.540          H  
ATOM   2555 3HD1 ILE A 177       9.554 -25.720   6.289  1.00  6.540          H  
ATOM   2556  N   VAL A 178       6.668 -26.548  11.371  1.00  3.890          N  
ATOM   2557  CA  VAL A 178       5.797 -25.989  12.375  1.00  3.890          C  
ATOM   2558  C   VAL A 178       6.447 -26.053  13.731  1.00  3.810          C  
ATOM   2559  O   VAL A 178       6.547 -25.025  14.402  1.00  3.460          O  
ATOM   2560  CB  VAL A 178       4.479 -26.753  12.447  1.00  5.450          C  
ATOM   2561  CG1 VAL A 178       3.593 -26.216  13.570  1.00  5.450          C  
ATOM   2562  CG2 VAL A 178       3.844 -26.597  11.205  1.00  5.450          C  
ATOM   2563  H   VAL A 178       6.878 -27.539  11.441  1.00  4.670          H  
ATOM   2564  HA  VAL A 178       5.596 -24.949  12.124  1.00  4.670          H  
ATOM   2565  HB  VAL A 178       4.659 -27.805  12.636  1.00  6.540          H  
ATOM   2566 1HG1 VAL A 178       2.642 -26.742  13.586  1.00  6.540          H  
ATOM   2567 2HG1 VAL A 178       4.070 -26.337  14.525  1.00  6.540          H  
ATOM   2568 3HG1 VAL A 178       3.423 -25.207  13.401  1.00  6.540          H  
ATOM   2569 1HG2 VAL A 178       2.904 -27.110  11.217  1.00  6.540          H  
ATOM   2570 2HG2 VAL A 178       3.699 -25.548  11.049  1.00  6.540          H  
ATOM   2571 3HG2 VAL A 178       4.455 -27.001  10.432  1.00  6.540          H  
ATOM   2572  N   ARG A 179       6.848 -27.258  14.146  1.00  3.890          N  
ATOM   2573  CA  ARG A 179       7.387 -27.478  15.478  1.00  3.890          C  
ATOM   2574  C   ARG A 179       8.662 -26.709  15.751  1.00  3.890          C  
ATOM   2575  O   ARG A 179       8.795 -26.084  16.804  1.00  3.880          O  
ATOM   2576  CB  ARG A 179       7.588 -28.960  15.740  1.00  5.450          C  
ATOM   2577  CG  ARG A 179       8.065 -29.292  17.150  1.00  5.450          C  
ATOM   2578  CD  ARG A 179       8.005 -30.751  17.417  1.00  5.450          C  
ATOM   2579  NE  ARG A 179       8.469 -31.075  18.765  1.00  5.450          N  
ATOM   2580  CZ  ARG A 179       8.407 -32.298  19.339  1.00  5.450          C  
ATOM   2581  NH1 ARG A 179       7.906 -33.323  18.677  1.00  5.450          N  
ATOM   2582  NH2 ARG A 179       8.856 -32.462  20.573  1.00  5.450          N  
ATOM   2583  H   ARG A 179       6.743 -28.048  13.507  1.00  4.670          H  
ATOM   2584  HA  ARG A 179       6.670 -27.146  16.192  1.00  4.670          H  
ATOM   2585 1HB  ARG A 179       6.645 -29.489  15.567  1.00  6.540          H  
ATOM   2586 2HB  ARG A 179       8.316 -29.356  15.034  1.00  6.540          H  
ATOM   2587 1HG  ARG A 179       9.100 -28.968  17.278  1.00  6.540          H  
ATOM   2588 2HG  ARG A 179       7.432 -28.781  17.876  1.00  6.540          H  
ATOM   2589 1HD  ARG A 179       6.967 -31.088  17.316  1.00  6.540          H  
ATOM   2590 2HD  ARG A 179       8.633 -31.277  16.699  1.00  6.540          H  
ATOM   2591  HE  ARG A 179       8.874 -30.322  19.310  1.00  6.540          H  
ATOM   2592 1HH1 ARG A 179       7.571 -33.198  17.733  1.00  6.540          H  
ATOM   2593 2HH1 ARG A 179       7.864 -34.235  19.110  1.00  6.540          H  
ATOM   2594 1HH2 ARG A 179       9.238 -31.677  21.081  1.00  6.540          H  
ATOM   2595 2HH2 ARG A 179       8.813 -33.370  21.013  1.00  6.540          H  
ATOM   2596  N   ALA A 180       9.610 -26.741  14.825  1.00  3.890          N  
ATOM   2597  CA  ALA A 180      10.846 -26.043  15.057  1.00  3.890          C  
ATOM   2598  C   ALA A 180      10.660 -24.591  14.678  1.00  3.890          C  
ATOM   2599  O   ALA A 180      11.146 -23.699  15.379  1.00  3.890          O  
ATOM   2600  CB  ALA A 180      11.961 -26.691  14.286  1.00  5.450          C  
ATOM   2601  H   ALA A 180       9.473 -27.219  13.936  1.00  4.670          H  
ATOM   2602  HA  ALA A 180      11.082 -26.088  16.118  1.00  4.670          H  
ATOM   2603 1HB  ALA A 180      12.869 -26.144  14.493  1.00  6.540          H  
ATOM   2604 2HB  ALA A 180      12.066 -27.728  14.599  1.00  6.540          H  
ATOM   2605 3HB  ALA A 180      11.723 -26.656  13.238  1.00  6.540          H  
ATOM   2606  N   ALA A 181       9.920 -24.345  13.590  1.00  3.890          N  
ATOM   2607  CA  ALA A 181       9.686 -22.969  13.143  1.00  3.890          C  
ATOM   2608  C   ALA A 181       8.982 -22.141  14.200  1.00  3.370          C  
ATOM   2609  O   ALA A 181       9.260 -20.945  14.351  1.00  3.230          O  
ATOM   2610  CB  ALA A 181       8.822 -22.927  11.904  1.00  5.450          C  
ATOM   2611  H   ALA A 181       9.592 -25.143  13.039  1.00  4.670          H  
ATOM   2612  HA  ALA A 181      10.657 -22.517  12.937  1.00  4.670          H  
ATOM   2613 1HB  ALA A 181       8.689 -21.892  11.605  1.00  6.540          H  
ATOM   2614 2HB  ALA A 181       9.258 -23.474  11.086  1.00  6.540          H  
ATOM   2615 3HB  ALA A 181       7.856 -23.357  12.146  1.00  6.540          H  
ATOM   2616  N   THR A 182       8.042 -22.766  14.908  1.00  3.140          N  
ATOM   2617  CA  THR A 182       7.291 -22.048  15.899  1.00  2.700          C  
ATOM   2618  C   THR A 182       8.112 -22.006  17.156  1.00  2.910          C  
ATOM   2619  O   THR A 182       8.178 -20.967  17.797  1.00  2.790          O  
ATOM   2620  CB  THR A 182       5.896 -22.639  16.132  1.00  3.960          C  
ATOM   2621  OG1 THR A 182       5.196 -22.719  14.894  1.00  3.960          O  
ATOM   2622  CG2 THR A 182       5.141 -21.674  17.009  1.00  3.960          C  
ATOM   2623  H   THR A 182       7.813 -23.739  14.729  1.00  3.770          H  
ATOM   2624  HA  THR A 182       7.168 -21.028  15.584  1.00  3.240          H  
ATOM   2625  HB  THR A 182       5.957 -23.609  16.573  1.00  4.750          H  
ATOM   2626  HG1 THR A 182       5.619 -23.438  14.378  1.00  4.750          H  
ATOM   2627 1HG2 THR A 182       4.158 -22.030  17.176  1.00  4.750          H  
ATOM   2628 2HG2 THR A 182       5.643 -21.586  17.933  1.00  4.750          H  
ATOM   2629 3HG2 THR A 182       5.093 -20.696  16.527  1.00  4.750          H  
ATOM   2630  N   ALA A 183       8.814 -23.079  17.538  1.00  3.350          N  
ATOM   2631  CA  ALA A 183       9.582 -22.941  18.764  1.00  3.710          C  
ATOM   2632  C   ALA A 183      10.547 -21.765  18.622  1.00  3.890          C  
ATOM   2633  O   ALA A 183      10.709 -20.980  19.560  1.00  3.890          O  
ATOM   2634  CB  ALA A 183      10.339 -24.213  19.068  1.00  5.050          C  
ATOM   2635  H   ALA A 183       8.795 -23.981  17.049  1.00  4.020          H  
ATOM   2636  HA  ALA A 183       8.897 -22.722  19.576  1.00  4.450          H  
ATOM   2637 1HB  ALA A 183      10.904 -24.092  19.990  1.00  6.060          H  
ATOM   2638 2HB  ALA A 183       9.633 -25.038  19.172  1.00  6.060          H  
ATOM   2639 3HB  ALA A 183      11.023 -24.427  18.247  1.00  6.060          H  
ATOM   2640  N   ARG A 184      11.141 -21.615  17.423  1.00  3.890          N  
ATOM   2641  CA  ARG A 184      12.027 -20.507  17.117  1.00  3.890          C  
ATOM   2642  C   ARG A 184      11.293 -19.177  17.304  1.00  3.830          C  
ATOM   2643  O   ARG A 184      11.795 -18.283  17.988  1.00  3.890          O  
ATOM   2644  CB  ARG A 184      12.541 -20.643  15.686  1.00  5.450          C  
ATOM   2645  CG  ARG A 184      13.511 -19.566  15.197  1.00  5.450          C  
ATOM   2646  CD  ARG A 184      13.914 -19.783  13.736  1.00  5.450          C  
ATOM   2647  NE  ARG A 184      14.761 -20.980  13.529  1.00  5.450          N  
ATOM   2648  CZ  ARG A 184      16.103 -21.018  13.746  1.00  5.450          C  
ATOM   2649  NH1 ARG A 184      16.748 -19.953  14.194  1.00  5.450          N  
ATOM   2650  NH2 ARG A 184      16.774 -22.127  13.504  1.00  5.450          N  
ATOM   2651  H   ARG A 184      10.995 -22.324  16.698  1.00  4.670          H  
ATOM   2652  HA  ARG A 184      12.874 -20.540  17.803  1.00  4.670          H  
ATOM   2653 1HB  ARG A 184      13.035 -21.608  15.578  1.00  6.540          H  
ATOM   2654 2HB  ARG A 184      11.698 -20.648  15.003  1.00  6.540          H  
ATOM   2655 1HG  ARG A 184      13.037 -18.586  15.276  1.00  6.540          H  
ATOM   2656 2HG  ARG A 184      14.405 -19.586  15.817  1.00  6.540          H  
ATOM   2657 1HD  ARG A 184      13.004 -19.920  13.147  1.00  6.540          H  
ATOM   2658 2HD  ARG A 184      14.444 -18.912  13.361  1.00  6.540          H  
ATOM   2659  HE  ARG A 184      14.308 -21.844  13.158  1.00  6.540          H  
ATOM   2660 1HH1 ARG A 184      16.250 -19.097  14.383  1.00  6.540          H  
ATOM   2661 2HH1 ARG A 184      17.747 -19.994  14.350  1.00  6.540          H  
ATOM   2662 1HH2 ARG A 184      16.286 -22.939  13.160  1.00  6.540          H  
ATOM   2663 2HH2 ARG A 184      17.772 -22.162  13.660  1.00  6.540          H  
ATOM   2664  N   GLN A 185      10.092 -19.051  16.717  1.00  3.370          N  
ATOM   2665  CA  GLN A 185       9.287 -17.839  16.855  1.00  3.080          C  
ATOM   2666  C   GLN A 185       8.916 -17.492  18.300  1.00  3.100          C  
ATOM   2667  O   GLN A 185       8.991 -16.322  18.701  1.00  3.190          O  
ATOM   2668  CB  GLN A 185       8.006 -17.996  16.030  1.00  4.430          C  
ATOM   2669  CG  GLN A 185       7.086 -16.824  16.071  1.00  4.430          C  
ATOM   2670  CD  GLN A 185       6.091 -16.874  17.210  1.00  4.430          C  
ATOM   2671  OE1 GLN A 185       5.565 -17.927  17.557  1.00  4.430          O  
ATOM   2672  NE2 GLN A 185       5.853 -15.726  17.812  1.00  4.430          N  
ATOM   2673  H   GLN A 185       9.743 -19.810  16.122  1.00  4.040          H  
ATOM   2674  HA  GLN A 185       9.864 -17.008  16.449  1.00  3.700          H  
ATOM   2675 1HB  GLN A 185       8.264 -18.194  14.989  1.00  5.310          H  
ATOM   2676 2HB  GLN A 185       7.457 -18.856  16.392  1.00  5.310          H  
ATOM   2677 1HG  GLN A 185       7.694 -15.943  16.235  1.00  5.310          H  
ATOM   2678 2HG  GLN A 185       6.550 -16.775  15.131  1.00  5.310          H  
ATOM   2679 1HE2 GLN A 185       5.226 -15.679  18.594  1.00  5.310          H  
ATOM   2680 2HE2 GLN A 185       6.334 -14.907  17.493  1.00  5.310          H  
ATOM   2681  N   ILE A 186       8.536 -18.497  19.077  1.00  3.130          N  
ATOM   2682  CA  ILE A 186       8.127 -18.299  20.453  1.00  3.310          C  
ATOM   2683  C   ILE A 186       9.291 -17.773  21.266  1.00  3.820          C  
ATOM   2684  O   ILE A 186       9.134 -16.809  22.024  1.00  3.890          O  
ATOM   2685  CB  ILE A 186       7.593 -19.606  21.065  1.00  4.560          C  
ATOM   2686  CG1 ILE A 186       6.276 -20.027  20.380  1.00  4.560          C  
ATOM   2687  CG2 ILE A 186       7.357 -19.410  22.571  1.00  4.560          C  
ATOM   2688  CD1 ILE A 186       5.872 -21.483  20.659  1.00  4.560          C  
ATOM   2689  H   ILE A 186       8.491 -19.427  18.659  1.00  3.760          H  
ATOM   2690  HA  ILE A 186       7.326 -17.556  20.467  1.00  3.970          H  
ATOM   2691  HB  ILE A 186       8.318 -20.397  20.895  1.00  5.470          H  
ATOM   2692 1HG1 ILE A 186       5.478 -19.377  20.736  1.00  5.470          H  
ATOM   2693 2HG1 ILE A 186       6.373 -19.881  19.309  1.00  5.470          H  
ATOM   2694 1HG2 ILE A 186       6.987 -20.318  23.001  1.00  5.470          H  
ATOM   2695 2HG2 ILE A 186       8.284 -19.147  23.062  1.00  5.470          H  
ATOM   2696 3HG2 ILE A 186       6.624 -18.619  22.729  1.00  5.470          H  
ATOM   2697 1HD1 ILE A 186       4.934 -21.709  20.149  1.00  5.470          H  
ATOM   2698 2HD1 ILE A 186       6.645 -22.128  20.283  1.00  5.470          H  
ATOM   2699 3HD1 ILE A 186       5.748 -21.674  21.706  1.00  5.470          H  
ATOM   2700  N   GLU A 187      10.456 -18.421  21.129  1.00  3.890          N  
ATOM   2701  CA  GLU A 187      11.643 -17.980  21.846  1.00  3.890          C  
ATOM   2702  C   GLU A 187      12.066 -16.580  21.398  1.00  3.890          C  
ATOM   2703  O   GLU A 187      12.429 -15.742  22.222  1.00  3.890          O  
ATOM   2704  CB  GLU A 187      12.788 -18.975  21.662  1.00  5.450          C  
ATOM   2705  CG  GLU A 187      12.573 -20.314  22.377  1.00  5.450          C  
ATOM   2706  CD  GLU A 187      13.704 -21.291  22.161  1.00  5.450          C  
ATOM   2707  OE1 GLU A 187      14.578 -20.996  21.380  1.00  5.450          O  
ATOM   2708  OE2 GLU A 187      13.691 -22.328  22.783  1.00  5.450          O  
ATOM   2709  H   GLU A 187      10.507 -19.235  20.507  1.00  4.670          H  
ATOM   2710  HA  GLU A 187      11.399 -17.936  22.911  1.00  4.670          H  
ATOM   2711 1HB  GLU A 187      12.911 -19.183  20.595  1.00  6.540          H  
ATOM   2712 2HB  GLU A 187      13.717 -18.537  22.023  1.00  6.540          H  
ATOM   2713 1HG  GLU A 187      12.460 -20.127  23.445  1.00  6.540          H  
ATOM   2714 2HG  GLU A 187      11.644 -20.756  22.017  1.00  6.540          H  
ATOM   2715  N   ALA A 188      11.968 -16.283  20.093  1.00  3.890          N  
ATOM   2716  CA  ALA A 188      12.329 -14.963  19.572  1.00  3.890          C  
ATOM   2717  C   ALA A 188      11.489 -13.881  20.233  1.00  3.890          C  
ATOM   2718  O   ALA A 188      11.977 -12.802  20.563  1.00  3.890          O  
ATOM   2719  CB  ALA A 188      12.147 -14.916  18.067  1.00  5.450          C  
ATOM   2720  H   ALA A 188      11.692 -17.010  19.426  1.00  4.670          H  
ATOM   2721  HA  ALA A 188      13.377 -14.779  19.815  1.00  4.670          H  
ATOM   2722 1HB  ALA A 188      12.437 -13.935  17.690  1.00  6.540          H  
ATOM   2723 2HB  ALA A 188      12.761 -15.685  17.602  1.00  6.540          H  
ATOM   2724 3HB  ALA A 188      11.103 -15.101  17.829  1.00  6.540          H  
ATOM   2725  N   ALA A 189      10.230 -14.221  20.504  1.00  3.890          N  
ATOM   2726  CA  ALA A 189       9.256 -13.335  21.114  1.00  3.890          C  
ATOM   2727  C   ALA A 189       9.442 -13.212  22.628  1.00  3.890          C  
ATOM   2728  O   ALA A 189       8.671 -12.505  23.286  1.00  3.890          O  
ATOM   2729  CB  ALA A 189       7.858 -13.843  20.821  1.00  5.450          C  
ATOM   2730  H   ALA A 189       9.905 -15.132  20.165  1.00  4.670          H  
ATOM   2731  HA  ALA A 189       9.384 -12.349  20.673  1.00  4.670          H  
ATOM   2732 1HB  ALA A 189       7.121 -13.166  21.238  1.00  6.540          H  
ATOM   2733 2HB  ALA A 189       7.739 -13.915  19.748  1.00  6.540          H  
ATOM   2734 3HB  ALA A 189       7.734 -14.830  21.261  1.00  6.540          H  
ATOM   2735  N   GLY A 190      10.420 -13.936  23.196  1.00  3.890          N  
ATOM   2736  CA  GLY A 190      10.703 -13.929  24.625  1.00  3.890          C  
ATOM   2737  C   GLY A 190       9.886 -14.930  25.440  1.00  3.890          C  
ATOM   2738  O   GLY A 190       9.933 -14.903  26.679  1.00  3.890          O  
ATOM   2739  H   GLY A 190      11.036 -14.510  22.616  1.00  4.670          H  
ATOM   2740 1HA  GLY A 190      11.764 -14.143  24.760  1.00  4.670          H  
ATOM   2741 2HA  GLY A 190      10.535 -12.926  25.012  1.00  4.670          H  
ATOM   2742  N   GLY A 191       9.139 -15.801  24.771  1.00  3.890          N  
ATOM   2743  CA  GLY A 191       8.298 -16.779  25.454  1.00  3.890          C  
ATOM   2744  C   GLY A 191       9.000 -18.113  25.650  1.00  3.890          C  
ATOM   2745  O   GLY A 191      10.230 -18.221  25.552  1.00  3.890          O  
ATOM   2746  H   GLY A 191       9.145 -15.801  23.750  1.00  4.670          H  
ATOM   2747 1HA  GLY A 191       7.976 -16.386  26.415  1.00  4.670          H  
ATOM   2748 2HA  GLY A 191       7.391 -16.931  24.869  1.00  4.670          H  
ATOM   2749  N   ARG A 192       8.203 -19.140  25.941  1.00  3.890          N  
ATOM   2750  CA  ARG A 192       8.700 -20.495  26.176  1.00  3.890          C  
ATOM   2751  C   ARG A 192       7.889 -21.491  25.351  1.00  3.890          C  
ATOM   2752  O   ARG A 192       6.654 -21.444  25.335  1.00  3.890          O  
ATOM   2753  CB  ARG A 192       8.596 -20.843  27.653  1.00  5.450          C  
ATOM   2754  CG  ARG A 192       9.425 -19.944  28.581  1.00  5.450          C  
ATOM   2755  CD  ARG A 192      10.897 -20.149  28.425  1.00  5.450          C  
ATOM   2756  NE  ARG A 192      11.652 -19.319  29.342  1.00  5.450          N  
ATOM   2757  CZ  ARG A 192      12.050 -18.039  29.109  1.00  5.450          C  
ATOM   2758  NH1 ARG A 192      11.769 -17.405  27.971  1.00  5.450          N  
ATOM   2759  NH2 ARG A 192      12.740 -17.406  30.050  1.00  5.450          N  
ATOM   2760  H   ARG A 192       7.203 -18.947  26.059  1.00  4.670          H  
ATOM   2761  HA  ARG A 192       9.736 -20.557  25.849  1.00  4.670          H  
ATOM   2762 1HB  ARG A 192       7.553 -20.755  27.967  1.00  6.540          H  
ATOM   2763 2HB  ARG A 192       8.898 -21.878  27.813  1.00  6.540          H  
ATOM   2764 1HG  ARG A 192       9.193 -18.899  28.387  1.00  6.540          H  
ATOM   2765 2HG  ARG A 192       9.162 -20.175  29.612  1.00  6.540          H  
ATOM   2766 1HD  ARG A 192      11.137 -21.191  28.637  1.00  6.540          H  
ATOM   2767 2HD  ARG A 192      11.214 -19.908  27.418  1.00  6.540          H  
ATOM   2768  HE  ARG A 192      11.906 -19.730  30.231  1.00  6.540          H  
ATOM   2769 1HH1 ARG A 192      11.236 -17.848  27.206  1.00  6.540          H  
ATOM   2770 2HH1 ARG A 192      12.083 -16.455  27.841  1.00  6.540          H  
ATOM   2771 1HH2 ARG A 192      12.962 -17.875  30.918  1.00  6.540          H  
ATOM   2772 2HH2 ARG A 192      13.047 -16.456  29.898  1.00  6.540          H  
ATOM   2773  N   ALA A 193       8.584 -22.367  24.620  1.00  3.890          N  
ATOM   2774  CA  ALA A 193       7.891 -23.312  23.750  1.00  3.890          C  
ATOM   2775  C   ALA A 193       7.793 -24.713  24.330  1.00  3.890          C  
ATOM   2776  O   ALA A 193       8.747 -25.237  24.911  1.00  3.890          O  
ATOM   2777  CB  ALA A 193       8.590 -23.383  22.404  1.00  5.450          C  
ATOM   2778  H   ALA A 193       9.595 -22.376  24.670  1.00  4.670          H  
ATOM   2779  HA  ALA A 193       6.881 -22.944  23.597  1.00  4.670          H  
ATOM   2780 1HB  ALA A 193       8.035 -24.055  21.747  1.00  6.540          H  
ATOM   2781 2HB  ALA A 193       8.626 -22.396  21.971  1.00  6.540          H  
ATOM   2782 3HB  ALA A 193       9.601 -23.756  22.534  1.00  6.540          H  
ATOM   2783  N   TYR A 194       6.651 -25.336  24.066  1.00  3.890          N  
ATOM   2784  CA  TYR A 194       6.356 -26.720  24.428  1.00  3.890          C  
ATOM   2785  C   TYR A 194       5.801 -27.406  23.186  1.00  3.890          C  
ATOM   2786  O   TYR A 194       5.373 -26.713  22.270  1.00  3.890          O  
ATOM   2787  CB  TYR A 194       5.321 -26.754  25.543  1.00  5.450          C  
ATOM   2788  CG  TYR A 194       5.726 -25.998  26.765  1.00  5.450          C  
ATOM   2789  CD1 TYR A 194       5.444 -24.634  26.853  1.00  5.450          C  
ATOM   2790  CD2 TYR A 194       6.378 -26.640  27.791  1.00  5.450          C  
ATOM   2791  CE1 TYR A 194       5.832 -23.933  27.957  1.00  5.450          C  
ATOM   2792  CE2 TYR A 194       6.758 -25.933  28.905  1.00  5.450          C  
ATOM   2793  CZ  TYR A 194       6.491 -24.584  28.990  1.00  5.450          C  
ATOM   2794  OH  TYR A 194       6.888 -23.878  30.103  1.00  5.450          O  
ATOM   2795  H   TYR A 194       5.917 -24.763  23.637  1.00  4.670          H  
ATOM   2796  HA  TYR A 194       7.272 -27.224  24.736  1.00  4.670          H  
ATOM   2797 1HB  TYR A 194       4.391 -26.343  25.186  1.00  6.540          H  
ATOM   2798 2HB  TYR A 194       5.144 -27.789  25.825  1.00  6.540          H  
ATOM   2799  HD1 TYR A 194       4.931 -24.122  26.035  1.00  6.540          H  
ATOM   2800  HD2 TYR A 194       6.594 -27.705  27.719  1.00  6.540          H  
ATOM   2801  HE1 TYR A 194       5.634 -22.875  28.017  1.00  6.540          H  
ATOM   2802  HE2 TYR A 194       7.279 -26.438  29.720  1.00  6.540          H  
ATOM   2803  HH  TYR A 194       7.408 -24.445  30.679  1.00  6.540          H  
ATOM   2804  N   ALA A 195       5.834 -28.738  23.091  1.00  3.890          N  
ATOM   2805  CA  ALA A 195       5.263 -29.337  21.882  1.00  3.890          C  
ATOM   2806  C   ALA A 195       4.809 -30.791  22.015  1.00  3.890          C  
ATOM   2807  O   ALA A 195       5.298 -31.560  22.846  1.00  3.890          O  
ATOM   2808  CB  ALA A 195       6.263 -29.262  20.738  1.00  5.450          C  
ATOM   2809  H   ALA A 195       6.212 -29.314  23.831  1.00  4.670          H  
ATOM   2810  HA  ALA A 195       4.389 -28.754  21.622  1.00  4.670          H  
ATOM   2811 1HB  ALA A 195       5.794 -29.662  19.832  1.00  6.540          H  
ATOM   2812 2HB  ALA A 195       6.565 -28.233  20.564  1.00  6.540          H  
ATOM   2813 3HB  ALA A 195       7.131 -29.852  20.991  1.00  6.540          H  
ATOM   2814  N   ALA A 196       3.905 -31.139  21.104  1.00  3.890          N  
ATOM   2815  CA  ALA A 196       3.323 -32.452  20.855  1.00  3.890          C  
ATOM   2816  C   ALA A 196       2.999 -32.522  19.369  1.00  3.890          C  
ATOM   2817  O   ALA A 196       3.308 -31.581  18.634  1.00  3.890          O  
ATOM   2818  CB  ALA A 196       2.070 -32.681  21.681  1.00  5.450          C  
ATOM   2819  H   ALA A 196       3.553 -30.376  20.523  1.00  4.670          H  
ATOM   2820  HA  ALA A 196       4.065 -33.215  21.091  1.00  4.670          H  
ATOM   2821 1HB  ALA A 196       1.659 -33.661  21.469  1.00  6.540          H  
ATOM   2822 2HB  ALA A 196       2.314 -32.614  22.741  1.00  6.540          H  
ATOM   2823 3HB  ALA A 196       1.344 -31.938  21.431  1.00  6.540          H  
ATOM   2824  N   VAL A 197       2.444 -33.647  18.912  1.00  3.890          N  
ATOM   2825  CA  VAL A 197       2.088 -33.804  17.499  1.00  3.890          C  
ATOM   2826  C   VAL A 197       0.569 -33.933  17.350  1.00  3.890          C  
ATOM   2827  O   VAL A 197       0.047 -34.374  16.313  1.00  3.890          O  
ATOM   2828  CB  VAL A 197       2.803 -35.023  16.910  1.00  5.450          C  
ATOM   2829  CG1 VAL A 197       4.303 -34.798  17.018  1.00  5.450          C  
ATOM   2830  CG2 VAL A 197       2.383 -36.295  17.615  1.00  5.450          C  
ATOM   2831  H   VAL A 197       2.254 -34.401  19.555  1.00  4.670          H  
ATOM   2832  HA  VAL A 197       2.420 -32.934  16.959  1.00  4.670          H  
ATOM   2833  HB  VAL A 197       2.555 -35.094  15.855  1.00  6.540          H  
ATOM   2834 1HG1 VAL A 197       4.834 -35.633  16.566  1.00  6.540          H  
ATOM   2835 2HG1 VAL A 197       4.565 -33.884  16.518  1.00  6.540          H  
ATOM   2836 3HG1 VAL A 197       4.585 -34.713  18.062  1.00  6.540          H  
ATOM   2837 1HG2 VAL A 197       2.904 -37.141  17.167  1.00  6.540          H  
ATOM   2838 2HG2 VAL A 197       2.635 -36.240  18.669  1.00  6.540          H  
ATOM   2839 3HG2 VAL A 197       1.309 -36.440  17.508  1.00  6.540          H  
ATOM   2840  N   ASP A 198      -0.104 -33.607  18.451  1.00  3.890          N  
ATOM   2841  CA  ASP A 198      -1.549 -33.671  18.631  1.00  3.890          C  
ATOM   2842  C   ASP A 198      -1.995 -32.773  19.783  1.00  3.890          C  
ATOM   2843  O   ASP A 198      -1.447 -32.873  20.889  1.00  3.890          O  
ATOM   2844  CB  ASP A 198      -2.062 -35.106  18.840  1.00  5.450          C  
ATOM   2845  CG  ASP A 198      -3.634 -35.178  18.911  1.00  5.450          C  
ATOM   2846  OD1 ASP A 198      -4.220 -34.110  19.031  1.00  5.450          O  
ATOM   2847  OD2 ASP A 198      -4.213 -36.249  18.812  1.00  5.450          O  
ATOM   2848  H   ASP A 198       0.448 -33.254  19.220  1.00  4.670          H  
ATOM   2849  HA  ASP A 198      -2.013 -33.303  17.725  1.00  4.670          H  
ATOM   2850 1HB  ASP A 198      -1.724 -35.728  18.013  1.00  6.540          H  
ATOM   2851 2HB  ASP A 198      -1.640 -35.522  19.759  1.00  6.540          H  
ATOM   2852  N   ILE A 199      -2.945 -31.879  19.500  1.00  3.520          N  
ATOM   2853  CA  ILE A 199      -3.533 -30.947  20.454  1.00  3.130          C  
ATOM   2854  C   ILE A 199      -4.062 -31.647  21.685  1.00  3.220          C  
ATOM   2855  O   ILE A 199      -4.017 -31.100  22.786  1.00  3.300          O  
ATOM   2856  CB  ILE A 199      -4.632 -30.091  19.775  1.00  4.540          C  
ATOM   2857  CG1 ILE A 199      -5.190 -29.018  20.722  1.00  4.540          C  
ATOM   2858  CG2 ILE A 199      -5.799 -30.957  19.295  1.00  4.540          C  
ATOM   2859  CD1 ILE A 199      -4.266 -28.060  21.268  1.00  4.540          C  
ATOM   2860  H   ILE A 199      -3.313 -31.901  18.562  1.00  4.220          H  
ATOM   2861  HA  ILE A 199      -2.744 -30.275  20.759  1.00  3.760          H  
ATOM   2862  HB  ILE A 199      -4.194 -29.585  18.914  1.00  5.450          H  
ATOM   2863 1HG1 ILE A 199      -5.888 -28.454  20.153  1.00  5.450          H  
ATOM   2864 2HG1 ILE A 199      -5.712 -29.488  21.519  1.00  5.450          H  
ATOM   2865 1HG2 ILE A 199      -6.527 -30.332  18.811  1.00  5.450          H  
ATOM   2866 2HG2 ILE A 199      -5.445 -31.708  18.598  1.00  5.450          H  
ATOM   2867 3HG2 ILE A 199      -6.280 -31.450  20.132  1.00  5.450          H  
ATOM   2868 1HD1 ILE A 199      -4.815 -27.333  21.871  1.00  5.450          H  
ATOM   2869 2HD1 ILE A 199      -3.539 -28.556  21.900  1.00  5.450          H  
ATOM   2870 3HD1 ILE A 199      -3.779 -27.574  20.482  1.00  5.450          H  
ATOM   2871  N   ALA A 200      -4.548 -32.876  21.525  1.00  3.360          N  
ATOM   2872  CA  ALA A 200      -5.074 -33.628  22.643  1.00  3.600          C  
ATOM   2873  C   ALA A 200      -4.011 -33.779  23.729  1.00  3.890          C  
ATOM   2874  O   ALA A 200      -4.343 -33.878  24.913  1.00  3.890          O  
ATOM   2875  CB  ALA A 200      -5.546 -34.988  22.174  1.00  4.940          C  
ATOM   2876  H   ALA A 200      -4.567 -33.300  20.587  1.00  4.030          H  
ATOM   2877  HA  ALA A 200      -5.914 -33.079  23.061  1.00  4.320          H  
ATOM   2878 1HB  ALA A 200      -5.955 -35.541  23.016  1.00  5.930          H  
ATOM   2879 2HB  ALA A 200      -6.310 -34.861  21.408  1.00  5.930          H  
ATOM   2880 3HB  ALA A 200      -4.703 -35.537  21.754  1.00  5.930          H  
ATOM   2881  N   SER A 201      -2.732 -33.862  23.331  1.00  3.890          N  
ATOM   2882  CA  SER A 201      -1.669 -33.988  24.297  1.00  3.890          C  
ATOM   2883  C   SER A 201      -1.091 -32.613  24.606  1.00  3.890          C  
ATOM   2884  O   SER A 201      -0.822 -32.296  25.763  1.00  3.890          O  
ATOM   2885  CB  SER A 201      -0.575 -34.901  23.772  1.00  5.450          C  
ATOM   2886  OG  SER A 201      -1.031 -36.222  23.621  1.00  5.450          O  
ATOM   2887  H   SER A 201      -2.464 -33.797  22.350  1.00  4.670          H  
ATOM   2888  HA  SER A 201      -2.075 -34.413  25.214  1.00  4.670          H  
ATOM   2889 1HB  SER A 201      -0.232 -34.524  22.809  1.00  6.540          H  
ATOM   2890 2HB  SER A 201       0.273 -34.880  24.453  1.00  6.540          H  
ATOM   2891  HG  SER A 201      -0.284 -36.723  23.292  1.00  6.540          H  
ATOM   2892  N   ALA A 202      -0.963 -31.731  23.602  1.00  3.890          N  
ATOM   2893  CA  ALA A 202      -0.343 -30.420  23.862  1.00  3.890          C  
ATOM   2894  C   ALA A 202      -1.110 -29.631  24.932  1.00  3.890          C  
ATOM   2895  O   ALA A 202      -0.504 -29.011  25.813  1.00  3.890          O  
ATOM   2896  CB  ALA A 202      -0.275 -29.585  22.593  1.00  5.450          C  
ATOM   2897  H   ALA A 202      -1.226 -32.010  22.653  1.00  4.670          H  
ATOM   2898  HA  ALA A 202       0.670 -30.596  24.223  1.00  4.670          H  
ATOM   2899 1HB  ALA A 202       0.205 -28.642  22.808  1.00  6.540          H  
ATOM   2900 2HB  ALA A 202       0.280 -30.091  21.827  1.00  6.540          H  
ATOM   2901 3HB  ALA A 202      -1.274 -29.407  22.249  1.00  6.540          H  
ATOM   2902  N   LEU A 203      -2.450 -29.733  24.907  1.00  3.890          N  
ATOM   2903  CA  LEU A 203      -3.335 -29.041  25.844  1.00  3.890          C  
ATOM   2904  C   LEU A 203      -3.222 -29.576  27.276  1.00  3.890          C  
ATOM   2905  O   LEU A 203      -3.695 -28.939  28.224  1.00  3.890          O  
ATOM   2906  CB  LEU A 203      -4.817 -29.099  25.370  1.00  5.450          C  
ATOM   2907  CG  LEU A 203      -5.617 -30.473  25.430  1.00  5.450          C  
ATOM   2908  CD1 LEU A 203      -6.312 -30.673  26.794  1.00  5.450          C  
ATOM   2909  CD2 LEU A 203      -6.676 -30.465  24.351  1.00  5.450          C  
ATOM   2910  H   LEU A 203      -2.892 -30.273  24.154  1.00  4.670          H  
ATOM   2911  HA  LEU A 203      -3.035 -27.994  25.858  1.00  4.670          H  
ATOM   2912 1HB  LEU A 203      -5.389 -28.374  25.935  1.00  6.540          H  
ATOM   2913 2HB  LEU A 203      -4.833 -28.787  24.325  1.00  6.540          H  
ATOM   2914  HG  LEU A 203      -4.926 -31.303  25.270  1.00  6.540          H  
ATOM   2915 1HD1 LEU A 203      -6.854 -31.618  26.776  1.00  6.540          H  
ATOM   2916 2HD1 LEU A 203      -5.610 -30.700  27.605  1.00  6.540          H  
ATOM   2917 3HD1 LEU A 203      -7.011 -29.857  26.956  1.00  6.540          H  
ATOM   2918 1HD2 LEU A 203      -7.218 -31.405  24.384  1.00  6.540          H  
ATOM   2919 2HD2 LEU A 203      -7.353 -29.641  24.529  1.00  6.540          H  
ATOM   2920 3HD2 LEU A 203      -6.228 -30.354  23.402  1.00  6.540          H  
ATOM   2921  N   ALA A 204      -2.775 -30.818  27.428  1.00  3.890          N  
ATOM   2922  CA  ALA A 204      -2.699 -31.438  28.737  1.00  3.890          C  
ATOM   2923  C   ALA A 204      -1.281 -31.366  29.301  1.00  3.890          C  
ATOM   2924  O   ALA A 204      -1.083 -31.097  30.487  1.00  3.890          O  
ATOM   2925  CB  ALA A 204      -3.155 -32.881  28.631  1.00  5.450          C  
ATOM   2926  H   ALA A 204      -2.377 -31.303  26.629  1.00  4.670          H  
ATOM   2927  HA  ALA A 204      -3.358 -30.898  29.415  1.00  4.670          H  
ATOM   2928 1HB  ALA A 204      -3.122 -33.347  29.613  1.00  6.540          H  
ATOM   2929 2HB  ALA A 204      -4.174 -32.910  28.245  1.00  6.540          H  
ATOM   2930 3HB  ALA A 204      -2.496 -33.418  27.948  1.00  6.540          H  
ATOM   2931  N   GLY A 205      -0.310 -31.652  28.437  1.00  3.890          N  
ATOM   2932  CA  GLY A 205       1.105 -31.697  28.754  1.00  3.890          C  
ATOM   2933  C   GLY A 205       1.724 -30.359  29.140  1.00  3.890          C  
ATOM   2934  O   GLY A 205       2.439 -30.264  30.138  1.00  3.890          O  
ATOM   2935  H   GLY A 205      -0.564 -31.868  27.482  1.00  4.670          H  
ATOM   2936 1HA  GLY A 205       1.260 -32.409  29.564  1.00  4.670          H  
ATOM   2937 2HA  GLY A 205       1.635 -32.095  27.890  1.00  4.670          H  
ATOM   2938  N   ALA A 206       1.532 -29.335  28.307  1.00  3.890          N  
ATOM   2939  CA  ALA A 206       2.158 -28.054  28.573  1.00  3.890          C  
ATOM   2940  C   ALA A 206       1.296 -27.173  29.464  1.00  3.890          C  
ATOM   2941  O   ALA A 206       0.085 -27.098  29.259  1.00  3.890          O  
ATOM   2942  CB  ALA A 206       2.388 -27.327  27.275  1.00  5.450          C  
ATOM   2943  H   ALA A 206       0.918 -29.428  27.489  1.00  4.670          H  
ATOM   2944  HA  ALA A 206       3.109 -28.254  29.052  1.00  4.670          H  
ATOM   2945 1HB  ALA A 206       2.874 -26.372  27.458  1.00  6.540          H  
ATOM   2946 2HB  ALA A 206       2.997 -27.941  26.635  1.00  6.540          H  
ATOM   2947 3HB  ALA A 206       1.422 -27.160  26.804  1.00  6.540          H  
ATOM   2948  N   PRO A 207       1.879 -26.350  30.355  1.00  3.890          N  
ATOM   2949  CA  PRO A 207       1.180 -25.347  31.151  1.00  3.890          C  
ATOM   2950  C   PRO A 207       0.973 -24.118  30.270  1.00  3.890          C  
ATOM   2951  O   PRO A 207       1.434 -23.021  30.580  1.00  3.890          O  
ATOM   2952  CB  PRO A 207       2.179 -25.090  32.281  1.00  5.830          C  
ATOM   2953  CG  PRO A 207       3.539 -25.275  31.606  1.00  5.830          C  
ATOM   2954  CD  PRO A 207       3.331 -26.420  30.615  1.00  5.830          C  
ATOM   2955  HA  PRO A 207       0.225 -25.754  31.516  1.00  4.670          H  
ATOM   2956 1HB  PRO A 207       2.037 -24.080  32.691  1.00  7.000          H  
ATOM   2957 2HB  PRO A 207       2.009 -25.799  33.106  1.00  7.000          H  
ATOM   2958 1HG  PRO A 207       3.849 -24.344  31.104  1.00  7.000          H  
ATOM   2959 2HG  PRO A 207       4.313 -25.497  32.357  1.00  7.000          H  
ATOM   2960 1HD  PRO A 207       3.905 -26.212  29.704  1.00  7.000          H  
ATOM   2961 2HD  PRO A 207       3.603 -27.383  31.081  1.00  7.000          H  
ATOM   2962  N   ALA A 208       0.329 -24.347  29.144  1.00  3.890          N  
ATOM   2963  CA  ALA A 208       0.153 -23.375  28.094  1.00  3.890          C  
ATOM   2964  C   ALA A 208      -0.922 -22.326  28.356  1.00  3.890          C  
ATOM   2965  O   ALA A 208      -1.939 -22.582  29.003  1.00  3.890          O  
ATOM   2966  CB  ALA A 208      -0.135 -24.126  26.807  1.00  5.450          C  
ATOM   2967  H   ALA A 208      -0.052 -25.286  29.013  1.00  4.670          H  
ATOM   2968  HA  ALA A 208       1.088 -22.844  27.972  1.00  4.670          H  
ATOM   2969 1HB  ALA A 208      -0.212 -23.422  26.003  1.00  6.540          H  
ATOM   2970 2HB  ALA A 208       0.678 -24.811  26.611  1.00  6.540          H  
ATOM   2971 3HB  ALA A 208      -1.045 -24.682  26.890  1.00  6.540          H  
ATOM   2972  N   ASP A 209      -0.706 -21.157  27.763  1.00  3.890          N  
ATOM   2973  CA  ASP A 209      -1.677 -20.078  27.676  1.00  3.890          C  
ATOM   2974  C   ASP A 209      -2.352 -20.214  26.306  1.00  3.890          C  
ATOM   2975  O   ASP A 209      -3.530 -19.869  26.104  1.00  3.890          O  
ATOM   2976  CB  ASP A 209      -0.997 -18.713  27.734  1.00  5.450          C  
ATOM   2977  CG  ASP A 209      -0.217 -18.408  29.020  1.00  5.450          C  
ATOM   2978  OD1 ASP A 209      -0.769 -18.467  30.094  1.00  5.450          O  
ATOM   2979  OD2 ASP A 209       0.954 -18.047  28.881  1.00  5.450          O  
ATOM   2980  H   ASP A 209       0.194 -21.027  27.319  1.00  4.670          H  
ATOM   2981  HA  ASP A 209      -2.419 -20.179  28.468  1.00  4.670          H  
ATOM   2982 1HB  ASP A 209      -0.315 -18.622  26.881  1.00  6.540          H  
ATOM   2983 2HB  ASP A 209      -1.765 -17.964  27.618  1.00  6.540          H  
ATOM   2984  N   ALA A 210      -1.565 -20.735  25.360  1.00  3.890          N  
ATOM   2985  CA  ALA A 210      -1.992 -20.927  23.984  1.00  3.770          C  
ATOM   2986  C   ALA A 210      -1.345 -22.163  23.403  1.00  3.290          C  
ATOM   2987  O   ALA A 210      -0.230 -22.503  23.803  1.00  3.400          O  
ATOM   2988  CB  ALA A 210      -1.612 -19.733  23.179  1.00  5.330          C  
ATOM   2989  H   ALA A 210      -0.588 -20.922  25.602  1.00  4.670          H  
ATOM   2990  HA  ALA A 210      -3.061 -21.032  23.944  1.00  4.520          H  
ATOM   2991 1HB  ALA A 210      -1.946 -19.882  22.179  1.00  6.390          H  
ATOM   2992 2HB  ALA A 210      -2.080 -18.843  23.601  1.00  6.390          H  
ATOM   2993 3HB  ALA A 210      -0.537 -19.636  23.207  1.00  6.390          H  
ATOM   2994  N   VAL A 211      -2.009 -22.819  22.455  1.00  2.870          N  
ATOM   2995  CA  VAL A 211      -1.345 -23.928  21.787  1.00  2.460          C  
ATOM   2996  C   VAL A 211      -1.242 -23.535  20.328  1.00  1.950          C  
ATOM   2997  O   VAL A 211      -2.226 -23.587  19.594  1.00  1.890          O  
ATOM   2998  CB  VAL A 211      -2.080 -25.275  21.917  1.00  3.610          C  
ATOM   2999  CG1 VAL A 211      -1.215 -26.368  21.181  1.00  3.610          C  
ATOM   3000  CG2 VAL A 211      -2.327 -25.613  23.393  1.00  3.610          C  
ATOM   3001  H   VAL A 211      -2.920 -22.471  22.133  1.00  3.440          H  
ATOM   3002  HA  VAL A 211      -0.360 -24.042  22.207  1.00  2.950          H  
ATOM   3003  HB  VAL A 211      -3.035 -25.210  21.417  1.00  4.330          H  
ATOM   3004 1HG1 VAL A 211      -1.676 -27.317  21.220  1.00  4.330          H  
ATOM   3005 2HG1 VAL A 211      -1.070 -26.093  20.144  1.00  4.330          H  
ATOM   3006 3HG1 VAL A 211      -0.261 -26.443  21.649  1.00  4.330          H  
ATOM   3007 1HG2 VAL A 211      -2.851 -26.562  23.471  1.00  4.330          H  
ATOM   3008 2HG2 VAL A 211      -1.404 -25.676  23.930  1.00  4.330          H  
ATOM   3009 3HG2 VAL A 211      -2.932 -24.829  23.821  1.00  4.330          H  
ATOM   3010  N   LEU A 212      -0.070 -23.088  19.935  1.00  1.830          N  
ATOM   3011  CA  LEU A 212       0.153 -22.506  18.637  1.00  1.700          C  
ATOM   3012  C   LEU A 212       1.549 -22.859  18.152  1.00  2.300          C  
ATOM   3013  O   LEU A 212       2.493 -22.691  18.918  1.00  3.190          O  
ATOM   3014  CB  LEU A 212       0.113 -20.992  18.801  1.00  2.430          C  
ATOM   3015  CG  LEU A 212      -1.157 -20.382  19.382  1.00  2.430          C  
ATOM   3016  CD1 LEU A 212      -0.894 -19.051  19.745  1.00  2.430          C  
ATOM   3017  CD2 LEU A 212      -2.182 -20.391  18.439  1.00  2.430          C  
ATOM   3018  H   LEU A 212       0.706 -23.172  20.589  1.00  2.200          H  
ATOM   3019  HA  LEU A 212      -0.605 -22.877  17.961  1.00  2.040          H  
ATOM   3020 1HB  LEU A 212       0.947 -20.690  19.402  1.00  2.920          H  
ATOM   3021 2HB  LEU A 212       0.240 -20.572  17.827  1.00  2.920          H  
ATOM   3022  HG  LEU A 212      -1.455 -20.917  20.253  1.00  2.920          H  
ATOM   3023 1HD1 LEU A 212      -1.782 -18.599  20.181  1.00  2.920          H  
ATOM   3024 2HD1 LEU A 212      -0.099 -19.087  20.464  1.00  2.920          H  
ATOM   3025 3HD1 LEU A 212      -0.592 -18.488  18.881  1.00  2.920          H  
ATOM   3026 1HD2 LEU A 212      -3.074 -19.938  18.865  1.00  2.920          H  
ATOM   3027 2HD2 LEU A 212      -1.847 -19.828  17.590  1.00  2.920          H  
ATOM   3028 3HD2 LEU A 212      -2.381 -21.410  18.163  1.00  2.920          H  
ATOM   3029  N   LEU A 213       1.751 -23.251  16.891  1.00  2.290          N  
ATOM   3030  CA  LEU A 213       0.807 -23.487  15.799  1.00  2.080          C  
ATOM   3031  C   LEU A 213       0.312 -24.938  15.802  1.00  1.960          C  
ATOM   3032  O   LEU A 213       1.072 -25.854  16.131  1.00  2.100          O  
ATOM   3033  CB  LEU A 213       1.550 -23.127  14.508  1.00  3.000          C  
ATOM   3034  CG  LEU A 213       0.891 -23.386  13.146  1.00  3.000          C  
ATOM   3035  CD1 LEU A 213      -0.315 -22.529  12.987  1.00  3.000          C  
ATOM   3036  CD2 LEU A 213       1.896 -23.034  12.089  1.00  3.000          C  
ATOM   3037  H   LEU A 213       2.722 -23.358  16.628  1.00  2.750          H  
ATOM   3038  HA  LEU A 213      -0.046 -22.820  15.900  1.00  2.500          H  
ATOM   3039 1HB  LEU A 213       1.746 -22.058  14.548  1.00  3.600          H  
ATOM   3040 2HB  LEU A 213       2.505 -23.612  14.531  1.00  3.600          H  
ATOM   3041  HG  LEU A 213       0.599 -24.437  13.048  1.00  3.600          H  
ATOM   3042 1HD1 LEU A 213      -0.762 -22.690  12.010  1.00  3.600          H  
ATOM   3043 2HD1 LEU A 213      -1.026 -22.776  13.737  1.00  3.600          H  
ATOM   3044 3HD1 LEU A 213      -0.037 -21.489  13.092  1.00  3.600          H  
ATOM   3045 1HD2 LEU A 213       1.496 -23.169  11.117  1.00  3.600          H  
ATOM   3046 2HD2 LEU A 213       2.149 -22.028  12.212  1.00  3.600          H  
ATOM   3047 3HD2 LEU A 213       2.773 -23.618  12.176  1.00  3.600          H  
ATOM   3048  N   ILE A 214      -0.957 -25.162  15.460  1.00  1.790          N  
ATOM   3049  CA  ILE A 214      -1.479 -26.520  15.393  1.00  1.930          C  
ATOM   3050  C   ILE A 214      -1.768 -26.926  13.946  1.00  2.110          C  
ATOM   3051  O   ILE A 214      -2.390 -26.169  13.205  1.00  2.370          O  
ATOM   3052  CB  ILE A 214      -2.794 -26.609  16.190  1.00  2.650          C  
ATOM   3053  CG1 ILE A 214      -2.573 -26.229  17.614  1.00  2.650          C  
ATOM   3054  CG2 ILE A 214      -3.369 -28.036  16.087  1.00  2.650          C  
ATOM   3055  CD1 ILE A 214      -3.842 -25.988  18.328  1.00  2.650          C  
ATOM   3056  H   ILE A 214      -1.610 -24.397  15.243  1.00  2.150          H  
ATOM   3057  HA  ILE A 214      -0.748 -27.205  15.806  1.00  2.320          H  
ATOM   3058  HB  ILE A 214      -3.486 -25.894  15.807  1.00  3.180          H  
ATOM   3059 1HG1 ILE A 214      -2.027 -26.988  18.125  1.00  3.180          H  
ATOM   3060 2HG1 ILE A 214      -1.999 -25.309  17.654  1.00  3.180          H  
ATOM   3061 1HG2 ILE A 214      -4.272 -28.142  16.618  1.00  3.180          H  
ATOM   3062 2HG2 ILE A 214      -3.565 -28.273  15.066  1.00  3.180          H  
ATOM   3063 3HG2 ILE A 214      -2.671 -28.738  16.473  1.00  3.180          H  
ATOM   3064 1HD1 ILE A 214      -3.618 -25.685  19.323  1.00  3.180          H  
ATOM   3065 2HD1 ILE A 214      -4.383 -25.191  17.826  1.00  3.180          H  
ATOM   3066 3HD1 ILE A 214      -4.449 -26.865  18.360  1.00  3.180          H  
ATOM   3067  N   ASP A 215      -1.257 -28.060  13.501  1.00  2.260          N  
ATOM   3068  CA  ASP A 215      -1.617 -28.458  12.135  1.00  2.750          C  
ATOM   3069  C   ASP A 215      -3.113 -28.765  12.038  1.00  2.990          C  
ATOM   3070  O   ASP A 215      -3.685 -29.352  12.950  1.00  2.970          O  
ATOM   3071  CB  ASP A 215      -0.905 -29.713  11.625  1.00  3.650          C  
ATOM   3072  CG  ASP A 215       0.550 -29.616  11.288  1.00  3.650          C  
ATOM   3073  OD1 ASP A 215       1.159 -28.591  11.357  1.00  3.650          O  
ATOM   3074  OD2 ASP A 215       1.066 -30.628  10.900  1.00  3.650          O  
ATOM   3075  H   ASP A 215      -0.668 -28.618  14.134  1.00  2.710          H  
ATOM   3076  HA  ASP A 215      -1.397 -27.639  11.460  1.00  3.300          H  
ATOM   3077 1HB  ASP A 215      -1.017 -30.497  12.352  1.00  4.380          H  
ATOM   3078 2HB  ASP A 215      -1.415 -30.061  10.732  1.00  4.380          H  
ATOM   3079  N   ALA A 216      -3.755 -28.444  10.910  1.00  3.410          N  
ATOM   3080  CA  ALA A 216      -5.139 -28.887  10.720  1.00  3.750          C  
ATOM   3081  C   ALA A 216      -5.176 -30.425  10.720  1.00  3.890          C  
ATOM   3082  O   ALA A 216      -6.157 -31.043  11.147  1.00  3.890          O  
ATOM   3083  CB  ALA A 216      -5.722 -28.319   9.441  1.00  5.110          C  
ATOM   3084  H   ALA A 216      -3.294 -27.894  10.178  1.00  4.090          H  
ATOM   3085  HA  ALA A 216      -5.737 -28.540  11.560  1.00  4.500          H  
ATOM   3086 1HB  ALA A 216      -6.754 -28.652   9.333  1.00  6.140          H  
ATOM   3087 2HB  ALA A 216      -5.689 -27.239   9.502  1.00  6.140          H  
ATOM   3088 3HB  ALA A 216      -5.136 -28.657   8.589  1.00  6.140          H  
ATOM   3089  N   ALA A 217      -4.112 -31.047  10.183  1.00  3.890          N  
ATOM   3090  CA  ALA A 217      -4.004 -32.501  10.137  1.00  3.890          C  
ATOM   3091  C   ALA A 217      -2.931 -33.001  11.109  1.00  3.890          C  
ATOM   3092  O   ALA A 217      -1.737 -32.836  10.872  1.00  3.890          O  
ATOM   3093  CB  ALA A 217      -3.691 -32.959   8.726  1.00  5.450          C  
ATOM   3094  H   ALA A 217      -3.354 -30.495   9.805  1.00  4.670          H  
ATOM   3095  HA  ALA A 217      -4.950 -32.914  10.455  1.00  4.670          H  
ATOM   3096 1HB  ALA A 217      -3.633 -34.045   8.702  1.00  6.540          H  
ATOM   3097 2HB  ALA A 217      -4.476 -32.620   8.052  1.00  6.540          H  
ATOM   3098 3HB  ALA A 217      -2.736 -32.541   8.414  1.00  6.540          H  
ATOM   3099  N   LEU A 218      -3.381 -33.614  12.190  1.00  3.890          N  
ATOM   3100  CA  LEU A 218      -2.577 -34.111  13.301  1.00  3.890          C  
ATOM   3101  C   LEU A 218      -2.470 -35.622  13.305  1.00  3.890          C  
ATOM   3102  O   LEU A 218      -3.087 -36.304  12.482  1.00  3.890          O  
ATOM   3103  CB  LEU A 218      -3.223 -33.643  14.596  1.00  5.450          C  
ATOM   3104  CG  LEU A 218      -3.334 -32.138  14.771  1.00  5.450          C  
ATOM   3105  CD1 LEU A 218      -4.186 -31.841  15.952  1.00  5.450          C  
ATOM   3106  CD2 LEU A 218      -1.943 -31.555  15.010  1.00  5.450          C  
ATOM   3107  H   LEU A 218      -4.395 -33.738  12.290  1.00  4.670          H  
ATOM   3108  HA  LEU A 218      -1.570 -33.712  13.207  1.00  4.670          H  
ATOM   3109 1HB  LEU A 218      -4.228 -34.040  14.612  1.00  6.540          H  
ATOM   3110 2HB  LEU A 218      -2.669 -34.047  15.441  1.00  6.540          H  
ATOM   3111  HG  LEU A 218      -3.780 -31.687  13.882  1.00  6.540          H  
ATOM   3112 1HD1 LEU A 218      -4.256 -30.771  16.086  1.00  6.540          H  
ATOM   3113 2HD1 LEU A 218      -5.169 -32.243  15.785  1.00  6.540          H  
ATOM   3114 3HD1 LEU A 218      -3.771 -32.286  16.815  1.00  6.540          H  
ATOM   3115 1HD2 LEU A 218      -2.033 -30.488  15.132  1.00  6.540          H  
ATOM   3116 2HD2 LEU A 218      -1.495 -31.979  15.897  1.00  6.540          H  
ATOM   3117 3HD2 LEU A 218      -1.298 -31.750  14.174  1.00  6.540          H  
ATOM   3118  N   SER A 219      -1.692 -36.181  14.248  1.00  3.890          N  
ATOM   3119  CA  SER A 219      -1.632 -37.647  14.351  1.00  3.890          C  
ATOM   3120  C   SER A 219      -3.007 -38.218  14.757  1.00  3.890          C  
ATOM   3121  O   SER A 219      -3.268 -39.415  14.608  1.00  3.890          O  
ATOM   3122  CB  SER A 219      -0.589 -38.093  15.358  1.00  5.450          C  
ATOM   3123  OG  SER A 219      -0.968 -37.769  16.665  1.00  5.450          O  
ATOM   3124  H   SER A 219      -1.148 -35.604  14.906  1.00  4.670          H  
ATOM   3125  HA  SER A 219      -1.367 -38.052  13.376  1.00  4.670          H  
ATOM   3126 1HB  SER A 219      -0.449 -39.169  15.277  1.00  6.540          H  
ATOM   3127 2HB  SER A 219       0.366 -37.618  15.128  1.00  6.540          H  
ATOM   3128  HG  SER A 219      -0.327 -38.197  17.240  1.00  6.540          H  
ATOM   3129  N   GLY A 220      -3.861 -37.346  15.295  1.00  3.890          N  
ATOM   3130  CA  GLY A 220      -5.209 -37.634  15.740  1.00  3.890          C  
ATOM   3131  C   GLY A 220      -6.246 -36.924  14.829  1.00  3.890          C  
ATOM   3132  O   GLY A 220      -6.635 -37.487  13.807  1.00  3.890          O  
ATOM   3133  H   GLY A 220      -3.533 -36.397  15.367  1.00  4.670          H  
ATOM   3134 1HA  GLY A 220      -5.370 -38.711  15.688  1.00  4.670          H  
ATOM   3135 2HA  GLY A 220      -5.306 -37.368  16.785  1.00  4.670          H  
ATOM   3136  N   PRO A 221      -6.755 -35.719  15.199  1.00  3.890          N  
ATOM   3137  CA  PRO A 221      -7.731 -34.917  14.456  1.00  3.890          C  
ATOM   3138  C   PRO A 221      -7.281 -34.564  13.047  1.00  3.890          C  
ATOM   3139  O   PRO A 221      -6.094 -34.327  12.825  1.00  3.890          O  
ATOM   3140  CB  PRO A 221      -7.834 -33.637  15.296  1.00  5.830          C  
ATOM   3141  CG  PRO A 221      -7.428 -34.045  16.686  1.00  5.830          C  
ATOM   3142  CD  PRO A 221      -6.371 -35.106  16.500  1.00  5.830          C  
ATOM   3143  HA  PRO A 221      -8.697 -35.453  14.431  1.00  4.670          H  
ATOM   3144 1HB  PRO A 221      -7.192 -32.857  14.859  1.00  7.000          H  
ATOM   3145 2HB  PRO A 221      -8.863 -33.243  15.252  1.00  7.000          H  
ATOM   3146 1HG  PRO A 221      -7.048 -33.178  17.252  1.00  7.000          H  
ATOM   3147 2HG  PRO A 221      -8.294 -34.420  17.239  1.00  7.000          H  
ATOM   3148 1HD  PRO A 221      -5.367 -34.681  16.480  1.00  7.000          H  
ATOM   3149 2HD  PRO A 221      -6.508 -35.784  17.347  1.00  7.000          H  
ATOM   3150  N   ARG A 222      -8.241 -34.519  12.123  1.00  3.890          N  
ATOM   3151  CA  ARG A 222      -8.036 -34.169  10.716  1.00  3.890          C  
ATOM   3152  C   ARG A 222      -9.138 -33.217  10.280  1.00  3.890          C  
ATOM   3153  O   ARG A 222     -10.149 -33.650   9.719  1.00  3.890          O  
ATOM   3154  CB  ARG A 222      -8.042 -35.415   9.828  1.00  5.450          C  
ATOM   3155  CG  ARG A 222      -6.971 -36.469  10.154  1.00  5.450          C  
ATOM   3156  CD  ARG A 222      -5.615 -35.992   9.805  1.00  5.450          C  
ATOM   3157  NE  ARG A 222      -4.584 -36.913  10.180  1.00  5.450          N  
ATOM   3158  CZ  ARG A 222      -4.152 -37.964   9.460  1.00  5.450          C  
ATOM   3159  NH1 ARG A 222      -4.684 -38.258   8.285  1.00  5.450          N  
ATOM   3160  NH2 ARG A 222      -3.177 -38.705   9.950  1.00  5.450          N  
ATOM   3161  H   ARG A 222      -9.187 -34.727  12.415  1.00  4.670          H  
ATOM   3162  HA  ARG A 222      -7.093 -33.644  10.614  1.00  4.670          H  
ATOM   3163 1HB  ARG A 222      -9.010 -35.905   9.901  1.00  6.540          H  
ATOM   3164 2HB  ARG A 222      -7.905 -35.115   8.789  1.00  6.540          H  
ATOM   3165 1HG  ARG A 222      -6.982 -36.705  11.218  1.00  6.540          H  
ATOM   3166 2HG  ARG A 222      -7.177 -37.374   9.590  1.00  6.540          H  
ATOM   3167 1HD  ARG A 222      -5.539 -35.781   8.743  1.00  6.540          H  
ATOM   3168 2HD  ARG A 222      -5.429 -35.102  10.356  1.00  6.540          H  
ATOM   3169  HE  ARG A 222      -4.112 -36.731  11.084  1.00  6.540          H  
ATOM   3170 1HH1 ARG A 222      -5.428 -37.693   7.909  1.00  6.540          H  
ATOM   3171 2HH1 ARG A 222      -4.345 -39.053   7.760  1.00  6.540          H  
ATOM   3172 1HH2 ARG A 222      -2.780 -38.462  10.856  1.00  6.540          H  
ATOM   3173 2HH2 ARG A 222      -2.829 -39.500   9.440  1.00  6.540          H  
ATOM   3174  N   GLY A 223      -8.986 -31.941  10.620  1.00  3.890          N  
ATOM   3175  CA  GLY A 223     -10.063 -30.988  10.420  1.00  3.890          C  
ATOM   3176  C   GLY A 223     -10.190 -30.126  11.659  1.00  3.890          C  
ATOM   3177  O   GLY A 223      -9.201 -29.843  12.335  1.00  3.890          O  
ATOM   3178  H   GLY A 223      -8.097 -31.628  11.027  1.00  4.670          H  
ATOM   3179 1HA  GLY A 223      -9.851 -30.372   9.551  1.00  4.670          H  
ATOM   3180 2HA  GLY A 223     -10.999 -31.513  10.238  1.00  4.670          H  
ATOM   3181  N   ALA A 224     -11.400 -29.646  11.932  1.00  3.890          N  
ATOM   3182  CA  ALA A 224     -11.592 -28.816  13.106  1.00  3.890          C  
ATOM   3183  C   ALA A 224     -11.170 -29.667  14.285  1.00  3.890          C  
ATOM   3184  O   ALA A 224     -11.369 -30.883  14.278  1.00  3.890          O  
ATOM   3185  CB  ALA A 224     -13.026 -28.335  13.223  1.00  5.450          C  
ATOM   3186  H   ALA A 224     -12.184 -29.894  11.346  1.00  4.670          H  
ATOM   3187  HA  ALA A 224     -10.925 -27.955  13.052  1.00  4.670          H  
ATOM   3188 1HB  ALA A 224     -13.129 -27.730  14.124  1.00  6.540          H  
ATOM   3189 2HB  ALA A 224     -13.286 -27.735  12.348  1.00  6.540          H  
ATOM   3190 3HB  ALA A 224     -13.690 -29.194  13.287  1.00  6.540          H  
ATOM   3191  N   LEU A 225     -10.579 -29.033  15.276  1.00  3.890          N  
ATOM   3192  CA  LEU A 225     -10.054 -29.743  16.421  1.00  3.890          C  
ATOM   3193  C   LEU A 225     -11.127 -30.105  17.420  1.00  3.890          C  
ATOM   3194  O   LEU A 225     -12.137 -29.415  17.549  1.00  3.890          O  
ATOM   3195  CB  LEU A 225      -9.032 -28.871  17.132  1.00  5.450          C  
ATOM   3196  CG  LEU A 225      -7.823 -28.384  16.304  1.00  5.450          C  
ATOM   3197  CD1 LEU A 225      -7.011 -27.494  17.208  1.00  5.450          C  
ATOM   3198  CD2 LEU A 225      -7.003 -29.543  15.733  1.00  5.450          C  
ATOM   3199  H   LEU A 225     -10.469 -28.037  15.217  1.00  4.670          H  
ATOM   3200  HA  LEU A 225      -9.593 -30.667  16.079  1.00  4.670          H  
ATOM   3201 1HB  LEU A 225      -9.549 -27.995  17.517  1.00  6.540          H  
ATOM   3202 2HB  LEU A 225      -8.653 -29.430  17.982  1.00  6.540          H  
ATOM   3203  HG  LEU A 225      -8.172 -27.797  15.476  1.00  6.540          H  
ATOM   3204 1HD1 LEU A 225      -6.183 -27.082  16.669  1.00  6.540          H  
ATOM   3205 2HD1 LEU A 225      -7.627 -26.685  17.575  1.00  6.540          H  
ATOM   3206 3HD1 LEU A 225      -6.649 -28.066  18.037  1.00  6.540          H  
ATOM   3207 1HD2 LEU A 225      -6.162 -29.142  15.157  1.00  6.540          H  
ATOM   3208 2HD2 LEU A 225      -6.626 -30.160  16.529  1.00  6.540          H  
ATOM   3209 3HD2 LEU A 225      -7.621 -30.149  15.067  1.00  6.540          H  
ATOM   3210  N   LYS A 226     -10.864 -31.169  18.169  1.00  3.890          N  
ATOM   3211  CA  LYS A 226     -11.747 -31.601  19.232  1.00  3.890          C  
ATOM   3212  C   LYS A 226     -11.921 -30.404  20.167  1.00  3.890          C  
ATOM   3213  O   LYS A 226     -10.913 -29.791  20.536  1.00  3.890          O  
ATOM   3214  CB  LYS A 226     -11.150 -32.810  19.952  1.00  5.450          C  
ATOM   3215  CG  LYS A 226     -11.093 -34.072  19.091  1.00  5.450          C  
ATOM   3216  CD  LYS A 226     -10.486 -35.255  19.847  1.00  5.450          C  
ATOM   3217  CE  LYS A 226     -10.448 -36.516  18.975  1.00  5.450          C  
ATOM   3218  NZ  LYS A 226      -9.843 -37.680  19.691  1.00  5.450          N  
ATOM   3219  H   LYS A 226     -10.018 -31.686  17.983  1.00  4.670          H  
ATOM   3220  HA  LYS A 226     -12.683 -31.896  18.779  1.00  4.670          H  
ATOM   3221 1HB  LYS A 226     -10.140 -32.575  20.292  1.00  6.540          H  
ATOM   3222 2HB  LYS A 226     -11.749 -33.045  20.829  1.00  6.540          H  
ATOM   3223 1HG  LYS A 226     -12.107 -34.336  18.780  1.00  6.540          H  
ATOM   3224 2HG  LYS A 226     -10.507 -33.878  18.195  1.00  6.540          H  
ATOM   3225 1HD  LYS A 226      -9.468 -35.005  20.151  1.00  6.540          H  
ATOM   3226 2HD  LYS A 226     -11.075 -35.460  20.742  1.00  6.540          H  
ATOM   3227 1HE  LYS A 226     -11.465 -36.772  18.682  1.00  6.540          H  
ATOM   3228 2HE  LYS A 226      -9.863 -36.311  18.076  1.00  6.540          H  
ATOM   3229 1HZ  LYS A 226      -9.843 -38.487  19.081  1.00  6.540          H  
ATOM   3230 2HZ  LYS A 226      -8.891 -37.461  19.956  1.00  6.540          H  
ATOM   3231 3HZ  LYS A 226     -10.384 -37.888  20.519  1.00  6.540          H  
ATOM   3232  N   PRO A 227     -13.141 -30.112  20.676  1.00  3.890          N  
ATOM   3233  CA  PRO A 227     -13.455 -28.935  21.483  1.00  3.890          C  
ATOM   3234  C   PRO A 227     -12.476 -28.547  22.610  1.00  3.890          C  
ATOM   3235  O   PRO A 227     -12.250 -27.346  22.747  1.00  3.890          O  
ATOM   3236  CB  PRO A 227     -14.843 -29.311  22.053  1.00  5.830          C  
ATOM   3237  CG  PRO A 227     -15.461 -30.160  20.974  1.00  5.830          C  
ATOM   3238  CD  PRO A 227     -14.316 -31.000  20.427  1.00  5.830          C  
ATOM   3239  HA  PRO A 227     -13.565 -28.088  20.797  1.00  4.670          H  
ATOM   3240 1HB  PRO A 227     -14.785 -29.793  23.023  1.00  7.000          H  
ATOM   3241 2HB  PRO A 227     -15.424 -28.386  22.212  1.00  7.000          H  
ATOM   3242 1HG  PRO A 227     -16.278 -30.773  21.388  1.00  7.000          H  
ATOM   3243 2HG  PRO A 227     -15.906 -29.518  20.200  1.00  7.000          H  
ATOM   3244 1HD  PRO A 227     -14.216 -31.960  20.956  1.00  7.000          H  
ATOM   3245 2HD  PRO A 227     -14.525 -31.118  19.357  1.00  7.000          H  
ATOM   3246  N   PRO A 228     -11.831 -29.459  23.401  1.00  3.890          N  
ATOM   3247  CA  PRO A 228     -10.851 -29.109  24.434  1.00  3.890          C  
ATOM   3248  C   PRO A 228      -9.756 -28.162  23.900  1.00  3.890          C  
ATOM   3249  O   PRO A 228      -9.136 -27.412  24.659  1.00  3.890          O  
ATOM   3250  CB  PRO A 228     -10.309 -30.480  24.842  1.00  5.830          C  
ATOM   3251  CG  PRO A 228     -11.466 -31.420  24.614  1.00  5.830          C  
ATOM   3252  CD  PRO A 228     -12.106 -30.930  23.351  1.00  5.830          C  
ATOM   3253  HA  PRO A 228     -11.375 -28.642  25.271  1.00  4.670          H  
ATOM   3254 1HB  PRO A 228      -9.466 -30.740  24.214  1.00  7.000          H  
ATOM   3255 2HB  PRO A 228      -9.951 -30.459  25.881  1.00  7.000          H  
ATOM   3256 1HG  PRO A 228     -11.101 -32.456  24.523  1.00  7.000          H  
ATOM   3257 2HG  PRO A 228     -12.152 -31.398  25.472  1.00  7.000          H  
ATOM   3258 1HD  PRO A 228     -11.568 -31.404  22.552  1.00  7.000          H  
ATOM   3259 2HD  PRO A 228     -13.157 -31.178  23.357  1.00  7.000          H  
ATOM   3260  N   ALA A 229      -9.500 -28.194  22.596  1.00  3.890          N  
ATOM   3261  CA  ALA A 229      -8.508 -27.343  21.971  1.00  3.890          C  
ATOM   3262  C   ALA A 229      -8.786 -25.874  22.276  1.00  3.890          C  
ATOM   3263  O   ALA A 229      -7.876 -25.077  22.514  1.00  3.890          O  
ATOM   3264  CB  ALA A 229      -8.507 -27.560  20.476  1.00  5.450          C  
ATOM   3265  H   ALA A 229     -10.036 -28.814  21.978  1.00  4.670          H  
ATOM   3266  HA  ALA A 229      -7.528 -27.602  22.382  1.00  4.670          H  
ATOM   3267 1HB  ALA A 229      -7.753 -26.931  20.023  1.00  6.540          H  
ATOM   3268 2HB  ALA A 229      -8.297 -28.606  20.265  1.00  6.540          H  
ATOM   3269 3HB  ALA A 229      -9.486 -27.303  20.075  1.00  6.540          H  
ATOM   3270  N   GLY A 230     -10.081 -25.526  22.314  1.00  3.890          N  
ATOM   3271  CA  GLY A 230     -10.568 -24.164  22.475  1.00  3.890          C  
ATOM   3272  C   GLY A 230     -10.389 -23.599  23.874  1.00  3.890          C  
ATOM   3273  O   GLY A 230     -10.727 -22.438  24.123  1.00  3.890          O  
ATOM   3274  H   GLY A 230     -10.793 -26.252  22.203  1.00  4.670          H  
ATOM   3275 1HA  GLY A 230     -10.054 -23.519  21.761  1.00  4.670          H  
ATOM   3276 2HA  GLY A 230     -11.626 -24.139  22.214  1.00  4.670          H  
ATOM   3277  N   ARG A 231      -9.861 -24.403  24.793  1.00  3.890          N  
ATOM   3278  CA  ARG A 231      -9.572 -23.952  26.142  1.00  3.890          C  
ATOM   3279  C   ARG A 231      -8.454 -22.905  26.118  1.00  3.890          C  
ATOM   3280  O   ARG A 231      -8.281 -22.148  27.075  1.00  3.890          O  
ATOM   3281  CB  ARG A 231      -9.127 -25.119  27.008  1.00  5.450          C  
ATOM   3282  CG  ARG A 231     -10.208 -26.137  27.337  1.00  5.450          C  
ATOM   3283  CD  ARG A 231      -9.634 -27.311  28.044  1.00  5.450          C  
ATOM   3284  NE  ARG A 231     -10.630 -28.346  28.288  1.00  5.450          N  
ATOM   3285  CZ  ARG A 231     -10.361 -29.574  28.786  1.00  5.450          C  
ATOM   3286  NH1 ARG A 231      -9.125 -29.906  29.107  1.00  5.450          N  
ATOM   3287  NH2 ARG A 231     -11.345 -30.444  28.951  1.00  5.450          N  
ATOM   3288  H   ARG A 231      -9.626 -25.372  24.549  1.00  4.670          H  
ATOM   3289  HA  ARG A 231     -10.470 -23.504  26.565  1.00  4.670          H  
ATOM   3290 1HB  ARG A 231      -8.321 -25.649  26.500  1.00  6.540          H  
ATOM   3291 2HB  ARG A 231      -8.727 -24.741  27.948  1.00  6.540          H  
ATOM   3292 1HG  ARG A 231     -10.946 -25.675  27.990  1.00  6.540          H  
ATOM   3293 2HG  ARG A 231     -10.694 -26.470  26.425  1.00  6.540          H  
ATOM   3294 1HD  ARG A 231      -8.843 -27.738  27.421  1.00  6.540          H  
ATOM   3295 2HD  ARG A 231      -9.222 -26.993  29.000  1.00  6.540          H  
ATOM   3296  HE  ARG A 231     -11.593 -28.133  28.057  1.00  6.540          H  
ATOM   3297 1HH1 ARG A 231      -8.374 -29.238  28.990  1.00  6.540          H  
ATOM   3298 2HH1 ARG A 231      -8.926 -30.824  29.480  1.00  6.540          H  
ATOM   3299 1HH2 ARG A 231     -12.293 -30.188  28.706  1.00  6.540          H  
ATOM   3300 2HH2 ARG A 231     -11.155 -31.363  29.323  1.00  6.540          H  
ATOM   3301  N   ARG A 232      -7.652 -22.915  25.045  1.00  3.890          N  
ATOM   3302  CA  ARG A 232      -6.505 -22.034  24.889  1.00  3.890          C  
ATOM   3303  C   ARG A 232      -6.523 -21.354  23.511  1.00  3.890          C  
ATOM   3304  O   ARG A 232      -7.259 -21.770  22.621  1.00  3.890          O  
ATOM   3305  CB  ARG A 232      -5.240 -22.826  25.117  1.00  5.450          C  
ATOM   3306  CG  ARG A 232      -5.081 -23.354  26.518  1.00  5.450          C  
ATOM   3307  CD  ARG A 232      -3.800 -23.989  26.671  1.00  5.450          C  
ATOM   3308  NE  ARG A 232      -3.531 -24.409  28.034  1.00  5.450          N  
ATOM   3309  CZ  ARG A 232      -3.839 -25.584  28.567  1.00  5.450          C  
ATOM   3310  NH1 ARG A 232      -4.471 -26.464  27.858  1.00  5.450          N  
ATOM   3311  NH2 ARG A 232      -3.481 -25.855  29.813  1.00  5.450          N  
ATOM   3312  H   ARG A 232      -7.860 -23.571  24.281  1.00  4.670          H  
ATOM   3313  HA  ARG A 232      -6.555 -21.254  25.649  1.00  4.670          H  
ATOM   3314 1HB  ARG A 232      -5.188 -23.657  24.416  1.00  6.540          H  
ATOM   3315 2HB  ARG A 232      -4.416 -22.218  24.955  1.00  6.540          H  
ATOM   3316 1HG  ARG A 232      -5.143 -22.528  27.229  1.00  6.540          H  
ATOM   3317 2HG  ARG A 232      -5.858 -24.081  26.732  1.00  6.540          H  
ATOM   3318 1HD  ARG A 232      -3.729 -24.850  26.022  1.00  6.540          H  
ATOM   3319 2HD  ARG A 232      -3.033 -23.269  26.387  1.00  6.540          H  
ATOM   3320  HE  ARG A 232      -3.023 -23.753  28.619  1.00  6.540          H  
ATOM   3321 1HH1 ARG A 232      -4.738 -26.247  26.918  1.00  6.540          H  
ATOM   3322 2HH1 ARG A 232      -4.634 -27.393  28.247  1.00  6.540          H  
ATOM   3323 1HH2 ARG A 232      -2.983 -25.165  30.363  1.00  6.540          H  
ATOM   3324 2HH2 ARG A 232      -3.702 -26.753  30.223  1.00  6.540          H  
ATOM   3325  N   SER A 233      -5.753 -20.280  23.312  1.00  3.890          N  
ATOM   3326  CA  SER A 233      -5.772 -19.700  21.952  1.00  3.890          C  
ATOM   3327  C   SER A 233      -5.283 -20.703  20.901  1.00  3.540          C  
ATOM   3328  O   SER A 233      -4.306 -21.425  21.137  1.00  3.300          O  
ATOM   3329  CB  SER A 233      -4.932 -18.444  21.852  1.00  5.450          C  
ATOM   3330  OG  SER A 233      -5.438 -17.411  22.642  1.00  5.450          O  
ATOM   3331  H   SER A 233      -5.171 -19.904  24.070  1.00  4.670          H  
ATOM   3332  HA  SER A 233      -6.802 -19.433  21.710  1.00  4.670          H  
ATOM   3333 1HB  SER A 233      -3.926 -18.648  22.132  1.00  6.540          H  
ATOM   3334 2HB  SER A 233      -4.916 -18.124  20.821  1.00  6.540          H  
ATOM   3335  HG  SER A 233      -4.909 -16.613  22.396  1.00  6.540          H  
ATOM   3336  N   VAL A 234      -5.969 -20.743  19.740  1.00  3.370          N  
ATOM   3337  CA  VAL A 234      -5.593 -21.639  18.633  1.00  2.830          C  
ATOM   3338  C   VAL A 234      -5.549 -21.012  17.195  1.00  2.660          C  
ATOM   3339  O   VAL A 234      -6.475 -20.308  16.743  1.00  3.070          O  
ATOM   3340  CB  VAL A 234      -6.517 -22.894  18.648  1.00  4.180          C  
ATOM   3341  CG1 VAL A 234      -6.224 -23.803  19.861  1.00  4.180          C  
ATOM   3342  CG2 VAL A 234      -7.979 -22.471  18.764  1.00  4.180          C  
ATOM   3343  H   VAL A 234      -6.766 -20.130  19.643  1.00  4.040          H  
ATOM   3344  HA  VAL A 234      -4.589 -22.009  18.853  1.00  3.400          H  
ATOM   3345  HB  VAL A 234      -6.334 -23.458  17.740  1.00  5.010          H  
ATOM   3346 1HG1 VAL A 234      -6.868 -24.677  19.835  1.00  5.010          H  
ATOM   3347 2HG1 VAL A 234      -5.193 -24.111  19.845  1.00  5.010          H  
ATOM   3348 3HG1 VAL A 234      -6.405 -23.267  20.785  1.00  5.010          H  
ATOM   3349 1HG2 VAL A 234      -8.617 -23.354  18.762  1.00  5.010          H  
ATOM   3350 2HG2 VAL A 234      -8.129 -21.929  19.699  1.00  5.010          H  
ATOM   3351 3HG2 VAL A 234      -8.253 -21.829  17.946  1.00  5.010          H  
ATOM   3352  N   VAL A 235      -4.497 -21.384  16.457  1.00  2.160          N  
ATOM   3353  CA  VAL A 235      -4.229 -21.041  15.050  1.00  2.150          C  
ATOM   3354  C   VAL A 235      -3.936 -22.321  14.279  1.00  1.920          C  
ATOM   3355  O   VAL A 235      -3.145 -23.146  14.748  1.00  1.560          O  
ATOM   3356  CB  VAL A 235      -3.020 -20.057  14.922  1.00  3.010          C  
ATOM   3357  CG1 VAL A 235      -2.637 -19.771  13.440  1.00  3.010          C  
ATOM   3358  CG2 VAL A 235      -3.393 -18.705  15.569  1.00  3.010          C  
ATOM   3359  H   VAL A 235      -3.806 -21.960  16.924  1.00  2.590          H  
ATOM   3360  HA  VAL A 235      -5.114 -20.575  14.625  1.00  2.580          H  
ATOM   3361  HB  VAL A 235      -2.158 -20.503  15.408  1.00  3.620          H  
ATOM   3362 1HG1 VAL A 235      -1.789 -19.093  13.412  1.00  3.620          H  
ATOM   3363 2HG1 VAL A 235      -2.372 -20.684  12.930  1.00  3.620          H  
ATOM   3364 3HG1 VAL A 235      -3.453 -19.321  12.932  1.00  3.620          H  
ATOM   3365 1HG2 VAL A 235      -2.549 -18.014  15.502  1.00  3.620          H  
ATOM   3366 2HG2 VAL A 235      -4.245 -18.284  15.043  1.00  3.620          H  
ATOM   3367 3HG2 VAL A 235      -3.657 -18.842  16.603  1.00  3.620          H  
ATOM   3368  N   LEU A 236      -4.579 -22.502  13.122  1.00  2.310          N  
ATOM   3369  CA  LEU A 236      -4.300 -23.706  12.331  1.00  2.390          C  
ATOM   3370  C   LEU A 236      -3.507 -23.492  11.064  1.00  2.690          C  
ATOM   3371  O   LEU A 236      -3.695 -22.508  10.340  1.00  2.960          O  
ATOM   3372  CB  LEU A 236      -5.567 -24.471  11.920  1.00  3.310          C  
ATOM   3373  CG  LEU A 236      -6.448 -25.052  13.015  1.00  3.310          C  
ATOM   3374  CD1 LEU A 236      -7.666 -25.654  12.410  1.00  3.310          C  
ATOM   3375  CD2 LEU A 236      -5.716 -26.118  13.752  1.00  3.310          C  
ATOM   3376  H   LEU A 236      -5.207 -21.754  12.807  1.00  2.770          H  
ATOM   3377  HA  LEU A 236      -3.709 -24.349  12.949  1.00  2.870          H  
ATOM   3378 1HB  LEU A 236      -6.168 -23.812  11.340  1.00  3.980          H  
ATOM   3379 2HB  LEU A 236      -5.260 -25.299  11.276  1.00  3.980          H  
ATOM   3380  HG  LEU A 236      -6.735 -24.271  13.691  1.00  3.980          H  
ATOM   3381 1HD1 LEU A 236      -8.289 -26.076  13.181  1.00  3.980          H  
ATOM   3382 2HD1 LEU A 236      -8.216 -24.889  11.892  1.00  3.980          H  
ATOM   3383 3HD1 LEU A 236      -7.376 -26.443  11.720  1.00  3.980          H  
ATOM   3384 1HD2 LEU A 236      -6.357 -26.518  14.506  1.00  3.980          H  
ATOM   3385 2HD2 LEU A 236      -5.416 -26.908  13.082  1.00  3.980          H  
ATOM   3386 3HD2 LEU A 236      -4.857 -25.701  14.203  1.00  3.980          H  
ATOM   3387  N   LEU A 237      -2.666 -24.480  10.774  1.00  2.790          N  
ATOM   3388  CA  LEU A 237      -1.920 -24.524   9.524  1.00  3.250          C  
ATOM   3389  C   LEU A 237      -2.663 -25.435   8.551  1.00  3.730          C  
ATOM   3390  O   LEU A 237      -2.954 -26.601   8.866  1.00  3.670          O  
ATOM   3391  CB  LEU A 237      -0.501 -25.039   9.744  1.00  4.370          C  
ATOM   3392  CG  LEU A 237       0.432 -25.079   8.513  1.00  4.370          C  
ATOM   3393  CD1 LEU A 237       0.730 -23.657   8.025  1.00  4.370          C  
ATOM   3394  CD2 LEU A 237       1.693 -25.728   8.889  1.00  4.370          C  
ATOM   3395  H   LEU A 237      -2.542 -25.201  11.496  1.00  3.350          H  
ATOM   3396  HA  LEU A 237      -1.888 -23.524   9.111  1.00  3.900          H  
ATOM   3397 1HB  LEU A 237      -0.060 -24.464  10.497  1.00  5.240          H  
ATOM   3398 2HB  LEU A 237      -0.562 -26.050  10.110  1.00  5.240          H  
ATOM   3399  HG  LEU A 237      -0.046 -25.637   7.715  1.00  5.240          H  
ATOM   3400 1HD1 LEU A 237       1.388 -23.689   7.190  1.00  5.240          H  
ATOM   3401 2HD1 LEU A 237      -0.168 -23.188   7.733  1.00  5.240          H  
ATOM   3402 3HD1 LEU A 237       1.198 -23.083   8.812  1.00  5.240          H  
ATOM   3403 1HD2 LEU A 237       2.375 -25.767   8.041  1.00  5.240          H  
ATOM   3404 2HD2 LEU A 237       2.119 -25.138   9.666  1.00  5.240          H  
ATOM   3405 3HD2 LEU A 237       1.495 -26.745   9.247  1.00  5.240          H  
ATOM   3406  N   THR A 238      -2.970 -24.926   7.367  1.00  3.890          N  
ATOM   3407  CA  THR A 238      -3.763 -25.694   6.427  1.00  3.890          C  
ATOM   3408  C   THR A 238      -3.094 -25.859   5.051  1.00  3.890          C  
ATOM   3409  O   THR A 238      -2.083 -25.220   4.745  1.00  3.890          O  
ATOM   3410  CB  THR A 238      -5.113 -24.961   6.197  1.00  5.450          C  
ATOM   3411  OG1 THR A 238      -4.864 -23.752   5.487  1.00  5.450          O  
ATOM   3412  CG2 THR A 238      -5.760 -24.617   7.541  1.00  5.450          C  
ATOM   3413  H   THR A 238      -2.705 -23.962   7.143  1.00  4.670          H  
ATOM   3414  HA  THR A 238      -3.950 -26.658   6.879  1.00  4.670          H  
ATOM   3415  HB  THR A 238      -5.798 -25.560   5.638  1.00  6.540          H  
ATOM   3416  HG1 THR A 238      -4.612 -23.969   4.556  1.00  6.540          H  
ATOM   3417 1HG2 THR A 238      -6.690 -24.094   7.363  1.00  6.540          H  
ATOM   3418 2HG2 THR A 238      -5.954 -25.521   8.086  1.00  6.540          H  
ATOM   3419 3HG2 THR A 238      -5.100 -23.978   8.123  1.00  6.540          H  
ATOM   3420  N   PRO A 239      -3.619 -26.762   4.203  1.00  3.890          N  
ATOM   3421  CA  PRO A 239      -3.304 -26.910   2.798  1.00  3.890          C  
ATOM   3422  C   PRO A 239      -3.711 -25.644   2.077  1.00  3.890          C  
ATOM   3423  O   PRO A 239      -4.309 -24.741   2.675  1.00  3.890          O  
ATOM   3424  CB  PRO A 239      -4.151 -28.111   2.358  1.00  5.830          C  
ATOM   3425  CG  PRO A 239      -4.438 -28.879   3.619  1.00  5.830          C  
ATOM   3426  CD  PRO A 239      -4.514 -27.853   4.710  1.00  5.830          C  
ATOM   3427  HA  PRO A 239      -2.229 -27.094   2.676  1.00  4.670          H  
ATOM   3428 1HB  PRO A 239      -5.071 -27.759   1.867  1.00  7.000          H  
ATOM   3429 2HB  PRO A 239      -3.605 -28.710   1.618  1.00  7.000          H  
ATOM   3430 1HG  PRO A 239      -5.391 -29.427   3.499  1.00  7.000          H  
ATOM   3431 2HG  PRO A 239      -3.660 -29.635   3.794  1.00  7.000          H  
ATOM   3432 1HD  PRO A 239      -5.544 -27.534   4.809  1.00  7.000          H  
ATOM   3433 2HD  PRO A 239      -4.122 -28.329   5.614  1.00  7.000          H  
ATOM   3434  N   GLU A 240      -3.504 -25.610   0.772  1.00  3.890          N  
ATOM   3435  CA  GLU A 240      -3.791 -24.415  -0.004  1.00  3.890          C  
ATOM   3436  C   GLU A 240      -5.203 -24.512  -0.536  1.00  3.890          C  
ATOM   3437  O   GLU A 240      -5.446 -24.631  -1.735  1.00  3.890          O  
ATOM   3438  CB  GLU A 240      -2.849 -24.354  -1.208  1.00  5.450          C  
ATOM   3439  CG  GLU A 240      -1.386 -24.268  -0.913  1.00  5.450          C  
ATOM   3440  CD  GLU A 240      -0.623 -24.124  -2.134  1.00  5.450          C  
ATOM   3441  OE1 GLU A 240      -1.235 -24.116  -3.168  1.00  5.450          O  
ATOM   3442  OE2 GLU A 240       0.561 -24.000  -2.084  1.00  5.450          O  
ATOM   3443  H   GLU A 240      -3.064 -26.394   0.310  1.00  4.670          H  
ATOM   3444  HA  GLU A 240      -3.701 -23.530   0.627  1.00  4.670          H  
ATOM   3445 1HB  GLU A 240      -2.991 -25.247  -1.816  1.00  6.540          H  
ATOM   3446 2HB  GLU A 240      -3.106 -23.521  -1.821  1.00  6.540          H  
ATOM   3447 1HG  GLU A 240      -1.208 -23.411  -0.328  1.00  6.540          H  
ATOM   3448 2HG  GLU A 240      -1.045 -25.150  -0.361  1.00  6.540          H  
ATOM   3449  N   GLN A 241      -6.129 -24.507   0.410  1.00  3.890          N  
ATOM   3450  CA  GLN A 241      -7.541 -24.683   0.150  1.00  3.890          C  
ATOM   3451  C   GLN A 241      -8.407 -23.708   0.931  1.00  3.890          C  
ATOM   3452  O   GLN A 241      -8.662 -23.916   2.122  1.00  3.890          O  
ATOM   3453  CB  GLN A 241      -7.932 -26.112   0.523  1.00  5.450          C  
ATOM   3454  CG  GLN A 241      -7.258 -27.198  -0.308  1.00  5.450          C  
ATOM   3455  CD  GLN A 241      -7.633 -28.572   0.165  1.00  5.450          C  
ATOM   3456  OE1 GLN A 241      -7.768 -28.785   1.377  1.00  5.450          O  
ATOM   3457  NE2 GLN A 241      -7.806 -29.501  -0.767  1.00  5.450          N  
ATOM   3458  H   GLN A 241      -5.776 -24.385   1.365  1.00  4.670          H  
ATOM   3459  HA  GLN A 241      -7.720 -24.521  -0.912  1.00  4.670          H  
ATOM   3460 1HB  GLN A 241      -7.657 -26.293   1.561  1.00  6.540          H  
ATOM   3461 2HB  GLN A 241      -9.009 -26.236   0.438  1.00  6.540          H  
ATOM   3462 1HG  GLN A 241      -7.561 -27.088  -1.348  1.00  6.540          H  
ATOM   3463 2HG  GLN A 241      -6.182 -27.106  -0.226  1.00  6.540          H  
ATOM   3464 1HE2 GLN A 241      -8.057 -30.436  -0.510  1.00  6.540          H  
ATOM   3465 2HE2 GLN A 241      -7.681 -29.268  -1.732  1.00  6.540          H  
ATOM   3466  N   ARG A 242      -8.960 -22.707   0.248  1.00  3.890          N  
ATOM   3467  CA  ARG A 242      -9.789 -21.718   0.934  1.00  3.890          C  
ATOM   3468  C   ARG A 242     -11.003 -22.388   1.577  1.00  3.890          C  
ATOM   3469  O   ARG A 242     -11.446 -21.980   2.649  1.00  3.890          O  
ATOM   3470  CB  ARG A 242     -10.229 -20.617  -0.015  1.00  5.450          C  
ATOM   3471  CG  ARG A 242      -9.107 -19.667  -0.448  1.00  5.450          C  
ATOM   3472  CD  ARG A 242      -9.612 -18.576  -1.331  1.00  5.450          C  
ATOM   3473  NE  ARG A 242      -8.541 -17.666  -1.762  1.00  5.450          N  
ATOM   3474  CZ  ARG A 242      -7.744 -17.846  -2.851  1.00  5.450          C  
ATOM   3475  NH1 ARG A 242      -7.872 -18.920  -3.603  1.00  5.450          N  
ATOM   3476  NH2 ARG A 242      -6.820 -16.940  -3.164  1.00  5.450          N  
ATOM   3477  H   ARG A 242      -8.749 -22.606  -0.737  1.00  4.670          H  
ATOM   3478  HA  ARG A 242      -9.194 -21.258   1.725  1.00  4.670          H  
ATOM   3479 1HB  ARG A 242     -10.658 -21.060  -0.912  1.00  6.540          H  
ATOM   3480 2HB  ARG A 242     -11.012 -20.022   0.460  1.00  6.540          H  
ATOM   3481 1HG  ARG A 242      -8.661 -19.211   0.436  1.00  6.540          H  
ATOM   3482 2HG  ARG A 242      -8.342 -20.227  -0.985  1.00  6.540          H  
ATOM   3483 1HD  ARG A 242     -10.090 -18.999  -2.213  1.00  6.540          H  
ATOM   3484 2HD  ARG A 242     -10.348 -17.989  -0.779  1.00  6.540          H  
ATOM   3485  HE  ARG A 242      -8.405 -16.824  -1.215  1.00  6.540          H  
ATOM   3486 1HH1 ARG A 242      -8.555 -19.619  -3.391  1.00  6.540          H  
ATOM   3487 2HH1 ARG A 242      -7.246 -19.049  -4.426  1.00  6.540          H  
ATOM   3488 1HH2 ARG A 242      -6.707 -16.111  -2.606  1.00  6.540          H  
ATOM   3489 2HH2 ARG A 242      -6.214 -17.092  -4.003  1.00  6.540          H  
ATOM   3490  N   ASP A 243     -11.523 -23.434   0.925  1.00  3.890          N  
ATOM   3491  CA  ASP A 243     -12.679 -24.161   1.429  1.00  3.890          C  
ATOM   3492  C   ASP A 243     -12.399 -24.796   2.791  1.00  3.890          C  
ATOM   3493  O   ASP A 243     -13.304 -24.889   3.634  1.00  3.890          O  
ATOM   3494  CB  ASP A 243     -13.060 -25.282   0.462  1.00  5.450          C  
ATOM   3495  CG  ASP A 243     -13.653 -24.807  -0.863  1.00  5.450          C  
ATOM   3496  OD1 ASP A 243     -14.019 -23.665  -0.986  1.00  5.450          O  
ATOM   3497  OD2 ASP A 243     -13.713 -25.613  -1.754  1.00  5.450          O  
ATOM   3498  H   ASP A 243     -11.129 -23.705   0.036  1.00  4.670          H  
ATOM   3499  HA  ASP A 243     -13.512 -23.464   1.533  1.00  4.670          H  
ATOM   3500 1HB  ASP A 243     -12.178 -25.884   0.248  1.00  6.540          H  
ATOM   3501 2HB  ASP A 243     -13.784 -25.939   0.945  1.00  6.540          H  
ATOM   3502  N   ARG A 244     -11.157 -25.271   2.997  1.00  3.890          N  
ATOM   3503  CA  ARG A 244     -10.781 -25.911   4.242  1.00  3.890          C  
ATOM   3504  C   ARG A 244     -10.722 -24.855   5.315  1.00  3.890          C  
ATOM   3505  O   ARG A 244     -11.223 -25.060   6.420  1.00  3.890          O  
ATOM   3506  CB  ARG A 244      -9.443 -26.642   4.102  1.00  5.450          C  
ATOM   3507  CG  ARG A 244      -8.827 -27.233   5.390  1.00  5.450          C  
ATOM   3508  CD  ARG A 244      -9.665 -28.263   6.103  1.00  5.450          C  
ATOM   3509  NE  ARG A 244      -9.780 -29.529   5.377  1.00  5.450          N  
ATOM   3510  CZ  ARG A 244     -10.550 -30.568   5.768  1.00  5.450          C  
ATOM   3511  NH1 ARG A 244     -11.272 -30.485   6.867  1.00  5.450          N  
ATOM   3512  NH2 ARG A 244     -10.572 -31.674   5.041  1.00  5.450          N  
ATOM   3513  H   ARG A 244     -10.425 -25.136   2.303  1.00  4.670          H  
ATOM   3514  HA  ARG A 244     -11.548 -26.637   4.503  1.00  4.670          H  
ATOM   3515 1HB  ARG A 244      -9.546 -27.450   3.378  1.00  6.540          H  
ATOM   3516 2HB  ARG A 244      -8.706 -25.947   3.705  1.00  6.540          H  
ATOM   3517 1HG  ARG A 244      -7.895 -27.718   5.120  1.00  6.540          H  
ATOM   3518 2HG  ARG A 244      -8.613 -26.422   6.070  1.00  6.540          H  
ATOM   3519 1HD  ARG A 244      -9.198 -28.476   7.062  1.00  6.540          H  
ATOM   3520 2HD  ARG A 244     -10.663 -27.868   6.278  1.00  6.540          H  
ATOM   3521  HE  ARG A 244      -9.238 -29.654   4.528  1.00  6.540          H  
ATOM   3522 1HH1 ARG A 244     -11.258 -29.643   7.419  1.00  6.540          H  
ATOM   3523 2HH1 ARG A 244     -11.839 -31.269   7.167  1.00  6.540          H  
ATOM   3524 1HH2 ARG A 244     -10.016 -31.736   4.197  1.00  6.540          H  
ATOM   3525 2HH2 ARG A 244     -11.142 -32.458   5.327  1.00  6.540          H  
ATOM   3526  N   ILE A 245     -10.155 -23.701   4.973  1.00  3.890          N  
ATOM   3527  CA  ILE A 245     -10.065 -22.634   5.948  1.00  3.890          C  
ATOM   3528  C   ILE A 245     -11.449 -22.171   6.362  1.00  3.890          C  
ATOM   3529  O   ILE A 245     -11.688 -21.999   7.552  1.00  3.890          O  
ATOM   3530  CB  ILE A 245      -9.223 -21.452   5.448  1.00  5.450          C  
ATOM   3531  CG1 ILE A 245      -7.756 -21.913   5.344  1.00  5.450          C  
ATOM   3532  CG2 ILE A 245      -9.378 -20.263   6.420  1.00  5.450          C  
ATOM   3533  CD1 ILE A 245      -6.846 -20.978   4.607  1.00  5.450          C  
ATOM   3534  H   ILE A 245      -9.746 -23.608   4.036  1.00  4.670          H  
ATOM   3535  HA  ILE A 245      -9.568 -23.023   6.833  1.00  4.670          H  
ATOM   3536  HB  ILE A 245      -9.551 -21.159   4.450  1.00  6.540          H  
ATOM   3537 1HG1 ILE A 245      -7.362 -22.041   6.348  1.00  6.540          H  
ATOM   3538 2HG1 ILE A 245      -7.725 -22.880   4.835  1.00  6.540          H  
ATOM   3539 1HG2 ILE A 245      -8.781 -19.424   6.089  1.00  6.540          H  
ATOM   3540 2HG2 ILE A 245     -10.418 -19.940   6.475  1.00  6.540          H  
ATOM   3541 3HG2 ILE A 245      -9.058 -20.574   7.395  1.00  6.540          H  
ATOM   3542 1HD1 ILE A 245      -5.845 -21.406   4.598  1.00  6.540          H  
ATOM   3543 2HD1 ILE A 245      -7.200 -20.859   3.582  1.00  6.540          H  
ATOM   3544 3HD1 ILE A 245      -6.811 -20.012   5.095  1.00  6.540          H  
ATOM   3545  N   ASP A 246     -12.370 -21.949   5.413  1.00  3.890          N  
ATOM   3546  CA  ASP A 246     -13.704 -21.509   5.817  1.00  3.890          C  
ATOM   3547  C   ASP A 246     -14.392 -22.523   6.736  1.00  3.890          C  
ATOM   3548  O   ASP A 246     -15.012 -22.134   7.740  1.00  3.890          O  
ATOM   3549  CB  ASP A 246     -14.604 -21.264   4.600  1.00  5.450          C  
ATOM   3550  CG  ASP A 246     -14.301 -19.979   3.799  1.00  5.450          C  
ATOM   3551  OD1 ASP A 246     -13.603 -19.116   4.279  1.00  5.450          O  
ATOM   3552  OD2 ASP A 246     -14.817 -19.872   2.713  1.00  5.450          O  
ATOM   3553  H   ASP A 246     -12.127 -22.060   4.423  1.00  4.670          H  
ATOM   3554  HA  ASP A 246     -13.601 -20.570   6.357  1.00  4.670          H  
ATOM   3555 1HB  ASP A 246     -14.501 -22.115   3.917  1.00  6.540          H  
ATOM   3556 2HB  ASP A 246     -15.643 -21.236   4.921  1.00  6.540          H  
ATOM   3557  N   ARG A 247     -14.283 -23.825   6.433  1.00  3.890          N  
ATOM   3558  CA  ARG A 247     -14.900 -24.800   7.316  1.00  3.890          C  
ATOM   3559  C   ARG A 247     -14.319 -24.763   8.714  1.00  3.890          C  
ATOM   3560  O   ARG A 247     -15.051 -24.861   9.704  1.00  3.890          O  
ATOM   3561  CB  ARG A 247     -14.783 -26.219   6.775  1.00  5.450          C  
ATOM   3562  CG  ARG A 247     -15.273 -27.313   7.766  1.00  5.450          C  
ATOM   3563  CD  ARG A 247     -16.729 -27.211   8.101  1.00  5.450          C  
ATOM   3564  NE  ARG A 247     -17.105 -28.174   9.127  1.00  5.450          N  
ATOM   3565  CZ  ARG A 247     -16.961 -27.975  10.468  1.00  5.450          C  
ATOM   3566  NH1 ARG A 247     -16.425 -26.854  10.936  1.00  5.450          N  
ATOM   3567  NH2 ARG A 247     -17.360 -28.915  11.316  1.00  5.450          N  
ATOM   3568  H   ARG A 247     -13.797 -24.133   5.581  1.00  4.670          H  
ATOM   3569  HA  ARG A 247     -15.956 -24.548   7.378  1.00  4.670          H  
ATOM   3570 1HB  ARG A 247     -15.355 -26.308   5.855  1.00  6.540          H  
ATOM   3571 2HB  ARG A 247     -13.735 -26.427   6.532  1.00  6.540          H  
ATOM   3572 1HG  ARG A 247     -15.127 -28.284   7.295  1.00  6.540          H  
ATOM   3573 2HG  ARG A 247     -14.690 -27.287   8.685  1.00  6.540          H  
ATOM   3574 1HD  ARG A 247     -16.991 -26.225   8.459  1.00  6.540          H  
ATOM   3575 2HD  ARG A 247     -17.311 -27.429   7.207  1.00  6.540          H  
ATOM   3576  HE  ARG A 247     -17.520 -29.045   8.821  1.00  6.540          H  
ATOM   3577 1HH1 ARG A 247     -16.091 -26.120  10.292  1.00  6.540          H  
ATOM   3578 2HH1 ARG A 247     -16.324 -26.716  11.929  1.00  6.540          H  
ATOM   3579 1HH2 ARG A 247     -17.768 -29.772  10.968  1.00  6.540          H  
ATOM   3580 2HH2 ARG A 247     -17.258 -28.776  12.311  1.00  6.540          H  
ATOM   3581  N   LEU A 248     -13.001 -24.652   8.803  1.00  3.890          N  
ATOM   3582  CA  LEU A 248     -12.335 -24.619  10.082  1.00  3.890          C  
ATOM   3583  C   LEU A 248     -12.660 -23.328  10.834  1.00  3.890          C  
ATOM   3584  O   LEU A 248     -12.924 -23.351  12.031  1.00  3.890          O  
ATOM   3585  CB  LEU A 248     -10.827 -24.712   9.842  1.00  5.450          C  
ATOM   3586  CG  LEU A 248     -10.278 -26.022   9.256  1.00  5.450          C  
ATOM   3587  CD1 LEU A 248      -8.838 -25.811   8.852  1.00  5.450          C  
ATOM   3588  CD2 LEU A 248     -10.372 -27.102  10.235  1.00  5.450          C  
ATOM   3589  H   LEU A 248     -12.438 -24.625   7.946  1.00  4.670          H  
ATOM   3590  HA  LEU A 248     -12.685 -25.453  10.681  1.00  4.670          H  
ATOM   3591 1HB  LEU A 248     -10.539 -23.901   9.174  1.00  6.540          H  
ATOM   3592 2HB  LEU A 248     -10.337 -24.577  10.793  1.00  6.540          H  
ATOM   3593  HG  LEU A 248     -10.844 -26.300   8.389  1.00  6.540          H  
ATOM   3594 1HD1 LEU A 248      -8.439 -26.720   8.434  1.00  6.540          H  
ATOM   3595 2HD1 LEU A 248      -8.796 -25.017   8.111  1.00  6.540          H  
ATOM   3596 3HD1 LEU A 248      -8.248 -25.538   9.692  1.00  6.540          H  
ATOM   3597 1HD2 LEU A 248      -9.968 -27.993   9.783  1.00  6.540          H  
ATOM   3598 2HD2 LEU A 248      -9.808 -26.858  11.120  1.00  6.540          H  
ATOM   3599 3HD2 LEU A 248     -11.404 -27.264  10.498  1.00  6.540          H  
ATOM   3600  N   LYS A 249     -12.710 -22.190  10.123  1.00  3.890          N  
ATOM   3601  CA  LYS A 249     -12.974 -20.862  10.691  1.00  3.890          C  
ATOM   3602  C   LYS A 249     -14.257 -20.861  11.486  1.00  3.890          C  
ATOM   3603  O   LYS A 249     -14.330 -20.266  12.566  1.00  3.890          O  
ATOM   3604  CB  LYS A 249     -13.023 -19.798   9.594  1.00  5.450          C  
ATOM   3605  CG  LYS A 249     -13.225 -18.361  10.096  1.00  5.450          C  
ATOM   3606  CD  LYS A 249     -13.181 -17.364   8.938  1.00  5.450          C  
ATOM   3607  CE  LYS A 249     -13.452 -15.939   9.413  1.00  5.450          C  
ATOM   3608  NZ  LYS A 249     -13.427 -14.960   8.284  1.00  5.450          N  
ATOM   3609  H   LYS A 249     -12.491 -22.234   9.130  1.00  4.670          H  
ATOM   3610  HA  LYS A 249     -12.175 -20.604  11.373  1.00  4.670          H  
ATOM   3611 1HB  LYS A 249     -12.097 -19.833   9.018  1.00  6.540          H  
ATOM   3612 2HB  LYS A 249     -13.835 -20.031   8.908  1.00  6.540          H  
ATOM   3613 1HG  LYS A 249     -14.193 -18.278  10.593  1.00  6.540          H  
ATOM   3614 2HG  LYS A 249     -12.444 -18.115  10.817  1.00  6.540          H  
ATOM   3615 1HD  LYS A 249     -12.199 -17.403   8.463  1.00  6.540          H  
ATOM   3616 2HD  LYS A 249     -13.932 -17.642   8.197  1.00  6.540          H  
ATOM   3617 1HE  LYS A 249     -14.431 -15.903   9.889  1.00  6.540          H  
ATOM   3618 2HE  LYS A 249     -12.694 -15.653  10.143  1.00  6.540          H  
ATOM   3619 1HZ  LYS A 249     -13.613 -14.031   8.637  1.00  6.540          H  
ATOM   3620 2HZ  LYS A 249     -12.519 -14.975   7.841  1.00  6.540          H  
ATOM   3621 3HZ  LYS A 249     -14.135 -15.210   7.605  1.00  6.540          H  
ATOM   3622  N   ALA A 250     -15.248 -21.585  10.983  1.00  3.890          N  
ATOM   3623  CA  ALA A 250     -16.562 -21.702  11.594  1.00  3.890          C  
ATOM   3624  C   ALA A 250     -16.492 -22.227  13.032  1.00  3.890          C  
ATOM   3625  O   ALA A 250     -17.432 -22.044  13.806  1.00  3.890          O  
ATOM   3626  CB  ALA A 250     -17.427 -22.628  10.761  1.00  5.450          C  
ATOM   3627  H   ALA A 250     -15.096 -22.008  10.058  1.00  4.670          H  
ATOM   3628  HA  ALA A 250     -17.009 -20.709  11.613  1.00  4.670          H  
ATOM   3629 1HB  ALA A 250     -18.420 -22.689  11.198  1.00  6.540          H  
ATOM   3630 2HB  ALA A 250     -17.493 -22.244   9.743  1.00  6.540          H  
ATOM   3631 3HB  ALA A 250     -16.976 -23.618  10.744  1.00  6.540          H  
ATOM   3632  N   ALA A 251     -15.408 -22.923  13.384  1.00  3.890          N  
ATOM   3633  CA  ALA A 251     -15.227 -23.494  14.710  1.00  3.890          C  
ATOM   3634  C   ALA A 251     -14.702 -22.481  15.746  1.00  3.890          C  
ATOM   3635  O   ALA A 251     -14.580 -22.827  16.923  1.00  3.890          O  
ATOM   3636  CB  ALA A 251     -14.283 -24.669  14.627  1.00  5.450          C  
ATOM   3637  H   ALA A 251     -14.645 -23.036  12.713  1.00  4.670          H  
ATOM   3638  HA  ALA A 251     -16.199 -23.844  15.054  1.00  4.670          H  
ATOM   3639 1HB  ALA A 251     -14.169 -25.128  15.609  1.00  6.540          H  
ATOM   3640 2HB  ALA A 251     -14.673 -25.397  13.921  1.00  6.540          H  
ATOM   3641 3HB  ALA A 251     -13.347 -24.302  14.284  1.00  6.540          H  
ATOM   3642  N   GLY A 252     -14.384 -21.244  15.336  1.00  3.890          N  
ATOM   3643  CA  GLY A 252     -13.901 -20.235  16.292  1.00  3.890          C  
ATOM   3644  C   GLY A 252     -12.382 -20.144  16.535  1.00  3.890          C  
ATOM   3645  O   GLY A 252     -11.952 -19.898  17.663  1.00  3.890          O  
ATOM   3646  H   GLY A 252     -14.497 -20.988  14.351  1.00  4.670          H  
ATOM   3647 1HA  GLY A 252     -14.250 -19.260  15.951  1.00  4.670          H  
ATOM   3648 2HA  GLY A 252     -14.396 -20.406  17.246  1.00  4.670          H  
ATOM   3649  N   PHE A 253     -11.581 -20.319  15.489  1.00  3.890          N  
ATOM   3650  CA  PHE A 253     -10.116 -20.215  15.581  1.00  3.890          C  
ATOM   3651  C   PHE A 253      -9.640 -18.769  15.508  1.00  3.890          C  
ATOM   3652  O   PHE A 253     -10.290 -17.940  14.867  1.00  3.890          O  
ATOM   3653  CB  PHE A 253      -9.455 -21.044  14.484  1.00  5.450          C  
ATOM   3654  CG  PHE A 253      -9.508 -22.492  14.775  1.00  5.450          C  
ATOM   3655  CD1 PHE A 253     -10.552 -23.284  14.368  1.00  5.450          C  
ATOM   3656  CD2 PHE A 253      -8.494 -23.063  15.483  1.00  5.450          C  
ATOM   3657  CE1 PHE A 253     -10.578 -24.624  14.691  1.00  5.450          C  
ATOM   3658  CE2 PHE A 253      -8.519 -24.383  15.813  1.00  5.450          C  
ATOM   3659  CZ  PHE A 253      -9.573 -25.162  15.423  1.00  5.450          C  
ATOM   3660  H   PHE A 253     -12.019 -20.521  14.603  1.00  4.670          H  
ATOM   3661  HA  PHE A 253      -9.806 -20.618  16.546  1.00  4.670          H  
ATOM   3662 1HB  PHE A 253      -9.955 -20.860  13.552  1.00  6.540          H  
ATOM   3663 2HB  PHE A 253      -8.409 -20.748  14.367  1.00  6.540          H  
ATOM   3664  HD1 PHE A 253     -11.366 -22.846  13.798  1.00  6.540          H  
ATOM   3665  HD2 PHE A 253      -7.656 -22.441  15.790  1.00  6.540          H  
ATOM   3666  HE1 PHE A 253     -11.403 -25.249  14.372  1.00  6.540          H  
ATOM   3667  HE2 PHE A 253      -7.704 -24.806  16.378  1.00  6.540          H  
ATOM   3668  HZ  PHE A 253      -9.603 -26.194  15.684  1.00  6.540          H  
ATOM   3669  N   SER A 254      -8.509 -18.472  16.175  1.00  3.890          N  
ATOM   3670  CA  SER A 254      -7.897 -17.140  16.169  1.00  3.890          C  
ATOM   3671  C   SER A 254      -7.401 -16.780  14.784  1.00  3.890          C  
ATOM   3672  O   SER A 254      -7.510 -15.631  14.353  1.00  3.890          O  
ATOM   3673  CB  SER A 254      -6.731 -17.050  17.148  1.00  5.450          C  
ATOM   3674  OG  SER A 254      -7.155 -17.176  18.482  1.00  5.450          O  
ATOM   3675  H   SER A 254      -8.014 -19.208  16.677  1.00  4.670          H  
ATOM   3676  HA  SER A 254      -8.656 -16.414  16.463  1.00  4.670          H  
ATOM   3677 1HB  SER A 254      -6.006 -17.822  16.921  1.00  6.540          H  
ATOM   3678 2HB  SER A 254      -6.230 -16.092  17.015  1.00  6.540          H  
ATOM   3679  HG  SER A 254      -6.361 -17.090  19.013  1.00  6.540          H  
ATOM   3680  N   GLY A 255      -6.873 -17.772  14.074  1.00  3.890          N  
ATOM   3681  CA  GLY A 255      -6.376 -17.480  12.727  1.00  3.890          C  
ATOM   3682  C   GLY A 255      -5.846 -18.668  11.940  1.00  3.670          C  
ATOM   3683  O   GLY A 255      -5.874 -19.812  12.421  1.00  3.370          O  
ATOM   3684  H   GLY A 255      -6.787 -18.684  14.535  1.00  4.670          H  
ATOM   3685 1HA  GLY A 255      -7.177 -17.010  12.155  1.00  4.670          H  
ATOM   3686 2HA  GLY A 255      -5.588 -16.735  12.807  1.00  4.670          H  
ATOM   3687  N   TYR A 256      -5.421 -18.375  10.690  1.00  3.800          N  
ATOM   3688  CA  TYR A 256      -4.923 -19.383   9.748  1.00  3.660          C  
ATOM   3689  C   TYR A 256      -3.665 -19.035   8.963  1.00  3.810          C  
ATOM   3690  O   TYR A 256      -3.486 -17.902   8.505  1.00  3.890          O  
ATOM   3691  CB  TYR A 256      -6.024 -19.718   8.739  1.00  5.180          C  
ATOM   3692  CG  TYR A 256      -7.165 -20.338   9.394  1.00  5.180          C  
ATOM   3693  CD1 TYR A 256      -8.200 -19.577   9.930  1.00  5.180          C  
ATOM   3694  CD2 TYR A 256      -7.166 -21.684   9.506  1.00  5.180          C  
ATOM   3695  CE1 TYR A 256      -9.202 -20.209  10.597  1.00  5.180          C  
ATOM   3696  CE2 TYR A 256      -8.156 -22.291  10.151  1.00  5.180          C  
ATOM   3697  CZ  TYR A 256      -9.151 -21.578  10.705  1.00  5.180          C  
ATOM   3698  OH  TYR A 256     -10.084 -22.237  11.372  1.00  5.180          O  
ATOM   3699  H   TYR A 256      -5.441 -17.406  10.394  1.00  4.560          H  
ATOM   3700  HA  TYR A 256      -4.695 -20.280  10.320  1.00  4.390          H  
ATOM   3701 1HB  TYR A 256      -6.362 -18.816   8.232  1.00  6.220          H  
ATOM   3702 2HB  TYR A 256      -5.638 -20.408   7.980  1.00  6.220          H  
ATOM   3703  HD1 TYR A 256      -8.195 -18.493   9.840  1.00  6.220          H  
ATOM   3704  HD2 TYR A 256      -6.349 -22.261   9.087  1.00  6.220          H  
ATOM   3705  HE1 TYR A 256     -10.011 -19.639  11.047  1.00  6.220          H  
ATOM   3706  HE2 TYR A 256      -8.148 -23.357  10.251  1.00  6.220          H  
ATOM   3707  HH  TYR A 256     -10.698 -21.634  11.776  1.00  6.220          H  
ATOM   3708  N   LEU A 257      -2.850 -20.065   8.750  1.00  3.670          N  
ATOM   3709  CA  LEU A 257      -1.647 -20.031   7.922  1.00  3.890          C  
ATOM   3710  C   LEU A 257      -1.725 -21.130   6.863  1.00  3.890          C  
ATOM   3711  O   LEU A 257      -2.327 -22.169   7.120  1.00  3.890          O  
ATOM   3712  CB  LEU A 257      -0.409 -20.275   8.789  1.00  5.360          C  
ATOM   3713  CG  LEU A 257      -0.142 -19.301   9.938  1.00  5.360          C  
ATOM   3714  CD1 LEU A 257       0.938 -19.856  10.729  1.00  5.360          C  
ATOM   3715  CD2 LEU A 257       0.258 -17.923   9.450  1.00  5.360          C  
ATOM   3716  H   LEU A 257      -3.102 -20.953   9.204  1.00  4.400          H  
ATOM   3717  HA  LEU A 257      -1.584 -19.067   7.421  1.00  4.670          H  
ATOM   3718 1HB  LEU A 257      -0.530 -21.253   9.249  1.00  6.430          H  
ATOM   3719 2HB  LEU A 257       0.470 -20.318   8.157  1.00  6.430          H  
ATOM   3720  HG  LEU A 257      -1.034 -19.232  10.560  1.00  6.430          H  
ATOM   3721 1HD1 LEU A 257       1.108 -19.226  11.580  1.00  6.430          H  
ATOM   3722 2HD1 LEU A 257       0.631 -20.811  11.048  1.00  6.430          H  
ATOM   3723 3HD1 LEU A 257       1.848 -19.941  10.133  1.00  6.430          H  
ATOM   3724 1HD2 LEU A 257       0.455 -17.282  10.301  1.00  6.430          H  
ATOM   3725 2HD2 LEU A 257       1.155 -17.994   8.850  1.00  6.430          H  
ATOM   3726 3HD2 LEU A 257      -0.546 -17.490   8.855  1.00  6.430          H  
ATOM   3727  N   ILE A 258      -1.082 -20.938   5.716  1.00  3.890          N  
ATOM   3728  CA  ILE A 258      -1.000 -21.975   4.677  1.00  3.890          C  
ATOM   3729  C   ILE A 258       0.421 -22.530   4.545  1.00  3.890          C  
ATOM   3730  O   ILE A 258       1.388 -21.778   4.478  1.00  3.890          O  
ATOM   3731  CB  ILE A 258      -1.546 -21.481   3.329  1.00  5.450          C  
ATOM   3732  CG1 ILE A 258      -3.062 -21.158   3.485  1.00  5.450          C  
ATOM   3733  CG2 ILE A 258      -1.318 -22.510   2.249  1.00  5.450          C  
ATOM   3734  CD1 ILE A 258      -3.714 -20.464   2.285  1.00  5.450          C  
ATOM   3735  H   ILE A 258      -0.626 -20.050   5.559  1.00  4.670          H  
ATOM   3736  HA  ILE A 258      -1.641 -22.801   4.975  1.00  4.670          H  
ATOM   3737  HB  ILE A 258      -1.039 -20.563   3.049  1.00  6.540          H  
ATOM   3738 1HG1 ILE A 258      -3.590 -22.096   3.669  1.00  6.540          H  
ATOM   3739 2HG1 ILE A 258      -3.195 -20.515   4.350  1.00  6.540          H  
ATOM   3740 1HG2 ILE A 258      -1.705 -22.118   1.337  1.00  6.540          H  
ATOM   3741 2HG2 ILE A 258      -0.250 -22.713   2.116  1.00  6.540          H  
ATOM   3742 3HG2 ILE A 258      -1.829 -23.437   2.509  1.00  6.540          H  
ATOM   3743 1HD1 ILE A 258      -4.763 -20.287   2.502  1.00  6.540          H  
ATOM   3744 2HD1 ILE A 258      -3.226 -19.516   2.101  1.00  6.540          H  
ATOM   3745 3HD1 ILE A 258      -3.643 -21.077   1.406  1.00  6.540          H  
ATOM   3746  N   LYS A 259       0.535 -23.858   4.560  1.00  3.890          N  
ATOM   3747  CA  LYS A 259       1.839 -24.530   4.526  1.00  3.890          C  
ATOM   3748  C   LYS A 259       2.544 -24.556   3.158  1.00  3.890          C  
ATOM   3749  O   LYS A 259       1.879 -24.613   2.125  1.00  3.890          O  
ATOM   3750  CB  LYS A 259       1.672 -25.985   4.983  1.00  5.450          C  
ATOM   3751  CG  LYS A 259       0.955 -26.905   3.997  1.00  5.450          C  
ATOM   3752  CD  LYS A 259       0.717 -28.284   4.628  1.00  5.450          C  
ATOM   3753  CE  LYS A 259       0.135 -29.297   3.635  1.00  5.450          C  
ATOM   3754  NZ  LYS A 259       1.140 -29.735   2.609  1.00  5.450          N  
ATOM   3755  H   LYS A 259      -0.337 -24.399   4.617  1.00  4.670          H  
ATOM   3756  HA  LYS A 259       2.462 -24.018   5.241  1.00  4.670          H  
ATOM   3757 1HB  LYS A 259       2.642 -26.421   5.208  1.00  6.540          H  
ATOM   3758 2HB  LYS A 259       1.096 -26.011   5.876  1.00  6.540          H  
ATOM   3759 1HG  LYS A 259      -0.001 -26.462   3.713  1.00  6.540          H  
ATOM   3760 2HG  LYS A 259       1.560 -27.023   3.102  1.00  6.540          H  
ATOM   3761 1HD  LYS A 259       1.656 -28.669   5.023  1.00  6.540          H  
ATOM   3762 2HD  LYS A 259       0.012 -28.174   5.457  1.00  6.540          H  
ATOM   3763 1HE  LYS A 259      -0.209 -30.170   4.185  1.00  6.540          H  
ATOM   3764 2HE  LYS A 259      -0.711 -28.847   3.126  1.00  6.540          H  
ATOM   3765 1HZ  LYS A 259       0.710 -30.403   1.983  1.00  6.540          H  
ATOM   3766 2HZ  LYS A 259       1.466 -28.939   2.075  1.00  6.540          H  
ATOM   3767 3HZ  LYS A 259       1.926 -30.170   3.072  1.00  6.540          H  
ATOM   3768  N   PRO A 260       3.899 -24.562   3.152  1.00  3.890          N  
ATOM   3769  CA  PRO A 260       4.844 -24.332   4.235  1.00  3.890          C  
ATOM   3770  C   PRO A 260       4.723 -22.879   4.597  1.00  3.890          C  
ATOM   3771  O   PRO A 260       4.530 -22.045   3.716  1.00  3.890          O  
ATOM   3772  CB  PRO A 260       6.200 -24.669   3.611  1.00  5.830          C  
ATOM   3773  CG  PRO A 260       5.988 -24.451   2.156  1.00  5.830          C  
ATOM   3774  CD  PRO A 260       4.529 -24.847   1.910  1.00  5.830          C  
ATOM   3775  HA  PRO A 260       4.624 -24.984   5.093  1.00  4.670          H  
ATOM   3776 1HB  PRO A 260       6.985 -24.010   4.031  1.00  7.000          H  
ATOM   3777 2HB  PRO A 260       6.485 -25.702   3.847  1.00  7.000          H  
ATOM   3778 1HG  PRO A 260       6.190 -23.394   1.890  1.00  7.000          H  
ATOM   3779 2HG  PRO A 260       6.695 -25.056   1.582  1.00  7.000          H  
ATOM   3780 1HD  PRO A 260       4.080 -24.254   1.096  1.00  7.000          H  
ATOM   3781 2HD  PRO A 260       4.448 -25.915   1.743  1.00  7.000          H  
ATOM   3782  N   LEU A 261       4.913 -22.573   5.847  1.00  3.890          N  
ATOM   3783  CA  LEU A 261       4.800 -21.208   6.279  1.00  3.890          C  
ATOM   3784  C   LEU A 261       6.075 -20.414   6.200  1.00  3.890          C  
ATOM   3785  O   LEU A 261       7.183 -20.954   6.240  1.00  3.890          O  
ATOM   3786  CB  LEU A 261       4.285 -21.203   7.726  1.00  5.450          C  
ATOM   3787  CG  LEU A 261       5.171 -21.973   8.798  1.00  5.450          C  
ATOM   3788  CD1 LEU A 261       6.268 -21.072   9.394  1.00  5.450          C  
ATOM   3789  CD2 LEU A 261       4.268 -22.470   9.878  1.00  5.450          C  
ATOM   3790  H   LEU A 261       5.104 -23.298   6.521  1.00  4.670          H  
ATOM   3791  HA  LEU A 261       4.060 -20.721   5.645  1.00  4.670          H  
ATOM   3792 1HB  LEU A 261       4.206 -20.165   8.054  1.00  6.540          H  
ATOM   3793 2HB  LEU A 261       3.285 -21.636   7.734  1.00  6.540          H  
ATOM   3794  HG  LEU A 261       5.667 -22.819   8.337  1.00  6.540          H  
ATOM   3795 1HD1 LEU A 261       6.819 -21.651  10.123  1.00  6.540          H  
ATOM   3796 2HD1 LEU A 261       6.958 -20.726   8.658  1.00  6.540          H  
ATOM   3797 3HD1 LEU A 261       5.823 -20.234   9.861  1.00  6.540          H  
ATOM   3798 1HD2 LEU A 261       4.857 -23.015  10.620  1.00  6.540          H  
ATOM   3799 2HD2 LEU A 261       3.782 -21.626  10.343  1.00  6.540          H  
ATOM   3800 3HD2 LEU A 261       3.525 -23.133   9.454  1.00  6.540          H  
ATOM   3801  N   ARG A 262       5.900 -19.111   6.134  1.00  3.890          N  
ATOM   3802  CA  ARG A 262       6.972 -18.164   6.308  1.00  3.890          C  
ATOM   3803  C   ARG A 262       6.848 -17.755   7.747  1.00  3.890          C  
ATOM   3804  O   ARG A 262       5.721 -17.502   8.208  1.00  3.890          O  
ATOM   3805  CB  ARG A 262       6.829 -16.938   5.422  1.00  5.450          C  
ATOM   3806  CG  ARG A 262       7.045 -17.145   3.939  1.00  5.450          C  
ATOM   3807  CD  ARG A 262       6.705 -15.908   3.184  1.00  5.450          C  
ATOM   3808  NE  ARG A 262       7.544 -14.768   3.586  1.00  5.450          N  
ATOM   3809  CZ  ARG A 262       7.280 -13.470   3.345  1.00  5.450          C  
ATOM   3810  NH1 ARG A 262       6.201 -13.098   2.689  1.00  5.450          N  
ATOM   3811  NH2 ARG A 262       8.137 -12.573   3.793  1.00  5.450          N  
ATOM   3812  H   ARG A 262       4.954 -18.776   6.027  1.00  4.670          H  
ATOM   3813  HA  ARG A 262       7.933 -18.646   6.138  1.00  4.670          H  
ATOM   3814 1HB  ARG A 262       5.844 -16.516   5.551  1.00  6.540          H  
ATOM   3815 2HB  ARG A 262       7.519 -16.176   5.761  1.00  6.540          H  
ATOM   3816 1HG  ARG A 262       8.094 -17.381   3.748  1.00  6.540          H  
ATOM   3817 2HG  ARG A 262       6.420 -17.964   3.582  1.00  6.540          H  
ATOM   3818 1HD  ARG A 262       6.862 -16.086   2.117  1.00  6.540          H  
ATOM   3819 2HD  ARG A 262       5.663 -15.655   3.365  1.00  6.540          H  
ATOM   3820  HE  ARG A 262       8.421 -14.944   4.091  1.00  6.540          H  
ATOM   3821 1HH1 ARG A 262       5.555 -13.789   2.342  1.00  6.540          H  
ATOM   3822 2HH1 ARG A 262       6.029 -12.118   2.517  1.00  6.540          H  
ATOM   3823 1HH2 ARG A 262       8.971 -12.917   4.296  1.00  6.540          H  
ATOM   3824 2HH2 ARG A 262       7.986 -11.589   3.642  1.00  6.540          H  
ATOM   3825  N   ALA A 263       7.957 -17.632   8.470  1.00  3.890          N  
ATOM   3826  CA  ALA A 263       7.831 -17.205   9.843  1.00  3.840          C  
ATOM   3827  C   ALA A 263       7.198 -15.820   9.886  1.00  3.530          C  
ATOM   3828  O   ALA A 263       6.421 -15.505  10.770  1.00  3.100          O  
ATOM   3829  CB  ALA A 263       9.136 -17.229  10.557  1.00  5.400          C  
ATOM   3830  H   ALA A 263       8.893 -17.814   8.095  1.00  4.670          H  
ATOM   3831  HA  ALA A 263       7.180 -17.909  10.343  1.00  4.610          H  
ATOM   3832 1HB  ALA A 263       8.957 -16.934  11.582  1.00  6.480          H  
ATOM   3833 2HB  ALA A 263       9.560 -18.233  10.526  1.00  6.480          H  
ATOM   3834 3HB  ALA A 263       9.793 -16.552  10.084  1.00  6.480          H  
ATOM   3835  N   ALA A 264       7.419 -14.999   8.874  1.00  3.840          N  
ATOM   3836  CA  ALA A 264       6.853 -13.665   8.863  1.00  3.750          C  
ATOM   3837  C   ALA A 264       5.323 -13.669   9.037  1.00  3.650          C  
ATOM   3838  O   ALA A 264       4.770 -12.715   9.602  1.00  3.490          O  
ATOM   3839  CB  ALA A 264       7.235 -12.979   7.566  1.00  5.290          C  
ATOM   3840  H   ALA A 264       8.059 -15.264   8.134  1.00  4.610          H  
ATOM   3841  HA  ALA A 264       7.272 -13.116   9.704  1.00  4.500          H  
ATOM   3842 1HB  ALA A 264       6.851 -11.966   7.559  1.00  6.340          H  
ATOM   3843 2HB  ALA A 264       8.328 -12.958   7.479  1.00  6.340          H  
ATOM   3844 3HB  ALA A 264       6.817 -13.530   6.728  1.00  6.340          H  
ATOM   3845  N   SER A 265       4.607 -14.686   8.520  1.00  3.880          N  
ATOM   3846  CA  SER A 265       3.158 -14.694   8.709  1.00  3.890          C  
ATOM   3847  C   SER A 265       2.837 -15.404  10.028  1.00  3.350          C  
ATOM   3848  O   SER A 265       1.891 -15.028  10.733  1.00  3.250          O  
ATOM   3849  CB  SER A 265       2.462 -15.353   7.542  1.00  5.440          C  
ATOM   3850  OG  SER A 265       2.625 -14.599   6.351  1.00  5.440          O  
ATOM   3851  H   SER A 265       5.054 -15.482   8.066  1.00  4.660          H  
ATOM   3852  HA  SER A 265       2.805 -13.665   8.779  1.00  4.670          H  
ATOM   3853 1HB  SER A 265       2.882 -16.338   7.409  1.00  6.530          H  
ATOM   3854 2HB  SER A 265       1.403 -15.470   7.765  1.00  6.530          H  
ATOM   3855  HG  SER A 265       3.535 -14.743   6.088  1.00  6.530          H  
ATOM   3856  N   LEU A 266       3.680 -16.386  10.390  1.00  3.080          N  
ATOM   3857  CA  LEU A 266       3.538 -17.144  11.633  1.00  2.600          C  
ATOM   3858  C   LEU A 266       3.609 -16.244  12.824  1.00  2.190          C  
ATOM   3859  O   LEU A 266       2.788 -16.323  13.732  1.00  2.010          O  
ATOM   3860  CB  LEU A 266       4.681 -18.136  11.782  1.00  3.830          C  
ATOM   3861  CG  LEU A 266       4.786 -18.991  13.065  1.00  3.830          C  
ATOM   3862  CD1 LEU A 266       3.633 -19.873  13.190  1.00  3.830          C  
ATOM   3863  CD2 LEU A 266       6.064 -19.799  13.006  1.00  3.830          C  
ATOM   3864  H   LEU A 266       4.427 -16.656   9.741  1.00  3.700          H  
ATOM   3865  HA  LEU A 266       2.580 -17.635  11.624  1.00  3.120          H  
ATOM   3866 1HB  LEU A 266       4.651 -18.785  10.933  1.00  4.600          H  
ATOM   3867 2HB  LEU A 266       5.579 -17.576  11.758  1.00  4.600          H  
ATOM   3868  HG  LEU A 266       4.811 -18.342  13.947  1.00  4.600          H  
ATOM   3869 1HD1 LEU A 266       3.732 -20.480  14.092  1.00  4.600          H  
ATOM   3870 2HD1 LEU A 266       2.723 -19.304  13.242  1.00  4.600          H  
ATOM   3871 3HD1 LEU A 266       3.627 -20.498  12.331  1.00  4.600          H  
ATOM   3872 1HD2 LEU A 266       6.127 -20.377  13.883  1.00  4.600          H  
ATOM   3873 2HD2 LEU A 266       6.052 -20.460  12.157  1.00  4.600          H  
ATOM   3874 3HD2 LEU A 266       6.927 -19.134  12.938  1.00  4.600          H  
ATOM   3875  N   VAL A 267       4.603 -15.370  12.819  1.00  2.200          N  
ATOM   3876  CA  VAL A 267       4.842 -14.481  13.917  1.00  2.060          C  
ATOM   3877  C   VAL A 267       3.623 -13.634  14.140  1.00  2.340          C  
ATOM   3878  O   VAL A 267       3.127 -13.537  15.254  1.00  2.380          O  
ATOM   3879  CB  VAL A 267       6.030 -13.530  13.598  1.00  2.940          C  
ATOM   3880  CG1 VAL A 267       6.108 -12.486  14.631  1.00  2.940          C  
ATOM   3881  CG2 VAL A 267       7.392 -14.257  13.561  1.00  2.940          C  
ATOM   3882  H   VAL A 267       5.225 -15.369  12.022  1.00  2.640          H  
ATOM   3883  HA  VAL A 267       5.040 -15.059  14.815  1.00  2.470          H  
ATOM   3884  HB  VAL A 267       5.847 -13.062  12.627  1.00  3.530          H  
ATOM   3885 1HG1 VAL A 267       6.898 -11.834  14.386  1.00  3.530          H  
ATOM   3886 2HG1 VAL A 267       5.196 -11.922  14.674  1.00  3.530          H  
ATOM   3887 3HG1 VAL A 267       6.298 -12.951  15.592  1.00  3.530          H  
ATOM   3888 1HG2 VAL A 267       8.172 -13.541  13.322  1.00  3.530          H  
ATOM   3889 2HG2 VAL A 267       7.592 -14.671  14.501  1.00  3.530          H  
ATOM   3890 3HG2 VAL A 267       7.400 -15.029  12.831  1.00  3.530          H  
ATOM   3891  N   ALA A 268       3.095 -13.017  13.096  1.00  2.790          N  
ATOM   3892  CA  ALA A 268       1.950 -12.169  13.332  1.00  3.270          C  
ATOM   3893  C   ALA A 268       0.765 -12.949  13.891  1.00  3.250          C  
ATOM   3894  O   ALA A 268       0.162 -12.518  14.877  1.00  3.530          O  
ATOM   3895  CB  ALA A 268       1.553 -11.475  12.046  1.00  4.390          C  
ATOM   3896  H   ALA A 268       3.505 -13.121  12.177  1.00  3.350          H  
ATOM   3897  HA  ALA A 268       2.232 -11.420  14.070  1.00  3.920          H  
ATOM   3898 1HB  ALA A 268       0.709 -10.815  12.236  1.00  5.260          H  
ATOM   3899 2HB  ALA A 268       2.394 -10.894  11.671  1.00  5.260          H  
ATOM   3900 3HB  ALA A 268       1.272 -12.226  11.307  1.00  5.260          H  
ATOM   3901  N   GLN A 269       0.485 -14.144  13.353  1.00  3.030          N  
ATOM   3902  CA  GLN A 269      -0.687 -14.866  13.841  1.00  3.080          C  
ATOM   3903  C   GLN A 269      -0.524 -15.405  15.253  1.00  2.750          C  
ATOM   3904  O   GLN A 269      -1.467 -15.329  16.052  1.00  3.040          O  
ATOM   3905  CB  GLN A 269      -1.039 -16.019  12.896  1.00  4.290          C  
ATOM   3906  CG  GLN A 269      -1.523 -15.568  11.525  1.00  4.290          C  
ATOM   3907  CD  GLN A 269      -2.770 -14.759  11.600  1.00  4.290          C  
ATOM   3908  OE1 GLN A 269      -3.753 -15.199  12.189  1.00  4.290          O  
ATOM   3909  NE2 GLN A 269      -2.753 -13.567  11.025  1.00  4.290          N  
ATOM   3910  H   GLN A 269       1.035 -14.502  12.564  1.00  3.640          H  
ATOM   3911  HA  GLN A 269      -1.523 -14.167  13.861  1.00  3.700          H  
ATOM   3912 1HB  GLN A 269      -0.156 -16.649  12.754  1.00  5.150          H  
ATOM   3913 2HB  GLN A 269      -1.815 -16.632  13.344  1.00  5.150          H  
ATOM   3914 1HG  GLN A 269      -0.747 -14.972  11.049  1.00  5.150          H  
ATOM   3915 2HG  GLN A 269      -1.746 -16.448  10.926  1.00  5.150          H  
ATOM   3916 1HE2 GLN A 269      -3.564 -12.976  11.063  1.00  5.150          H  
ATOM   3917 2HE2 GLN A 269      -1.929 -13.251  10.558  1.00  5.150          H  
ATOM   3918  N   VAL A 270       0.667 -15.911  15.580  1.00  2.300          N  
ATOM   3919  CA  VAL A 270       0.908 -16.464  16.896  1.00  2.260          C  
ATOM   3920  C   VAL A 270       1.015 -15.350  17.919  1.00  2.780          C  
ATOM   3921  O   VAL A 270       0.420 -15.446  18.988  1.00  3.160          O  
ATOM   3922  CB  VAL A 270       2.149 -17.382  16.921  1.00  3.180          C  
ATOM   3923  CG1 VAL A 270       2.474 -17.838  18.386  1.00  3.180          C  
ATOM   3924  CG2 VAL A 270       1.871 -18.600  16.030  1.00  3.180          C  
ATOM   3925  H   VAL A 270       1.416 -15.932  14.883  1.00  2.760          H  
ATOM   3926  HA  VAL A 270       0.052 -17.080  17.156  1.00  2.710          H  
ATOM   3927  HB  VAL A 270       3.016 -16.836  16.537  1.00  3.820          H  
ATOM   3928 1HG1 VAL A 270       3.340 -18.491  18.385  1.00  3.820          H  
ATOM   3929 2HG1 VAL A 270       2.682 -16.975  19.015  1.00  3.820          H  
ATOM   3930 3HG1 VAL A 270       1.649 -18.373  18.792  1.00  3.820          H  
ATOM   3931 1HG2 VAL A 270       2.744 -19.252  16.031  1.00  3.820          H  
ATOM   3932 2HG2 VAL A 270       1.019 -19.131  16.399  1.00  3.820          H  
ATOM   3933 3HG2 VAL A 270       1.665 -18.260  15.022  1.00  3.820          H  
ATOM   3934  N   LEU A 271       1.765 -14.281  17.633  1.00  2.930          N  
ATOM   3935  CA  LEU A 271       1.896 -13.253  18.645  1.00  3.530          C  
ATOM   3936  C   LEU A 271       0.528 -12.674  18.973  1.00  3.890          C  
ATOM   3937  O   LEU A 271       0.220 -12.445  20.146  1.00  3.890          O  
ATOM   3938  CB  LEU A 271       2.765 -12.083  18.174  1.00  4.700          C  
ATOM   3939  CG  LEU A 271       4.287 -12.289  17.914  1.00  4.700          C  
ATOM   3940  CD1 LEU A 271       4.833 -10.989  17.359  1.00  4.700          C  
ATOM   3941  CD2 LEU A 271       5.023 -12.671  19.120  1.00  4.700          C  
ATOM   3942  H   LEU A 271       2.248 -14.188  16.739  1.00  3.520          H  
ATOM   3943  HA  LEU A 271       2.307 -13.688  19.547  1.00  4.240          H  
ATOM   3944 1HB  LEU A 271       2.329 -11.698  17.248  1.00  5.640          H  
ATOM   3945 2HB  LEU A 271       2.680 -11.327  18.923  1.00  5.640          H  
ATOM   3946  HG  LEU A 271       4.421 -13.063  17.182  1.00  5.640          H  
ATOM   3947 1HD1 LEU A 271       5.889 -11.098  17.139  1.00  5.640          H  
ATOM   3948 2HD1 LEU A 271       4.287 -10.747  16.458  1.00  5.640          H  
ATOM   3949 3HD1 LEU A 271       4.700 -10.194  18.094  1.00  5.640          H  
ATOM   3950 1HD2 LEU A 271       6.055 -12.781  18.848  1.00  5.640          H  
ATOM   3951 2HD2 LEU A 271       4.934 -11.918  19.871  1.00  5.640          H  
ATOM   3952 3HD2 LEU A 271       4.643 -13.605  19.493  1.00  5.640          H  
ATOM   3953  N   GLN A 272      -0.325 -12.461  17.955  1.00  3.890          N  
ATOM   3954  CA  GLN A 272      -1.648 -11.908  18.202  1.00  3.890          C  
ATOM   3955  C   GLN A 272      -2.542 -12.869  18.978  1.00  3.890          C  
ATOM   3956  O   GLN A 272      -3.210 -12.472  19.934  1.00  3.890          O  
ATOM   3957  CB  GLN A 272      -2.324 -11.576  16.871  1.00  5.450          C  
ATOM   3958  CG  GLN A 272      -1.709 -10.405  16.108  1.00  5.450          C  
ATOM   3959  CD  GLN A 272      -2.307 -10.268  14.704  1.00  5.450          C  
ATOM   3960  OE1 GLN A 272      -3.108 -11.106  14.276  1.00  5.450          O  
ATOM   3961  NE2 GLN A 272      -1.916  -9.220  13.989  1.00  5.450          N  
ATOM   3962  H   GLN A 272      -0.045 -12.635  16.984  1.00  4.670          H  
ATOM   3963  HA  GLN A 272      -1.536 -10.995  18.785  1.00  4.670          H  
ATOM   3964 1HB  GLN A 272      -2.275 -12.456  16.221  1.00  6.540          H  
ATOM   3965 2HB  GLN A 272      -3.376 -11.356  17.042  1.00  6.540          H  
ATOM   3966 1HG  GLN A 272      -1.923  -9.489  16.656  1.00  6.540          H  
ATOM   3967 2HG  GLN A 272      -0.635 -10.539  16.026  1.00  6.540          H  
ATOM   3968 1HE2 GLN A 272      -2.275  -9.081  13.066  1.00  6.540          H  
ATOM   3969 2HE2 GLN A 272      -1.266  -8.564  14.373  1.00  6.540          H  
ATOM   3970  N   ALA A 273      -2.530 -14.155  18.607  1.00  3.890          N  
ATOM   3971  CA  ALA A 273      -3.359 -15.152  19.267  1.00  3.890          C  
ATOM   3972  C   ALA A 273      -3.042 -15.278  20.757  1.00  3.890          C  
ATOM   3973  O   ALA A 273      -3.948 -15.450  21.575  1.00  3.890          O  
ATOM   3974  CB  ALA A 273      -3.186 -16.486  18.572  1.00  5.450          C  
ATOM   3975  H   ALA A 273      -1.966 -14.460  17.805  1.00  4.670          H  
ATOM   3976  HA  ALA A 273      -4.400 -14.832  19.179  1.00  4.670          H  
ATOM   3977 1HB  ALA A 273      -3.813 -17.238  19.021  1.00  6.540          H  
ATOM   3978 2HB  ALA A 273      -3.446 -16.376  17.519  1.00  6.540          H  
ATOM   3979 3HB  ALA A 273      -2.151 -16.775  18.650  1.00  6.540          H  
ATOM   3980  N   VAL A 274      -1.762 -15.143  21.107  1.00  3.890          N  
ATOM   3981  CA  VAL A 274      -1.337 -15.264  22.493  1.00  3.890          C  
ATOM   3982  C   VAL A 274      -1.570 -13.931  23.251  1.00  3.890          C  
ATOM   3983  O   VAL A 274      -2.061 -13.919  24.392  1.00  3.890          O  
ATOM   3984  CB  VAL A 274       0.152 -15.660  22.546  1.00  5.450          C  
ATOM   3985  CG1 VAL A 274       0.627 -15.756  23.961  1.00  5.450          C  
ATOM   3986  CG2 VAL A 274       0.357 -16.883  21.868  1.00  5.450          C  
ATOM   3987  H   VAL A 274      -1.065 -15.023  20.363  1.00  4.670          H  
ATOM   3988  HA  VAL A 274      -1.926 -16.048  22.967  1.00  4.670          H  
ATOM   3989  HB  VAL A 274       0.726 -14.896  22.043  1.00  6.540          H  
ATOM   3990 1HG1 VAL A 274       1.677 -16.021  23.987  1.00  6.540          H  
ATOM   3991 2HG1 VAL A 274       0.491 -14.820  24.423  1.00  6.540          H  
ATOM   3992 3HG1 VAL A 274       0.056 -16.521  24.486  1.00  6.540          H  
ATOM   3993 1HG2 VAL A 274       1.401 -17.136  21.875  1.00  6.540          H  
ATOM   3994 2HG2 VAL A 274      -0.199 -17.627  22.350  1.00  6.540          H  
ATOM   3995 3HG2 VAL A 274       0.032 -16.781  20.866  1.00  6.540          H  
ATOM   3996  N   THR A 275      -1.160 -12.814  22.633  1.00  3.890          N  
ATOM   3997  CA  THR A 275      -1.236 -11.467  23.204  1.00  3.890          C  
ATOM   3998  C   THR A 275      -2.652 -10.955  23.483  1.00  3.890          C  
ATOM   3999  O   THR A 275      -2.890 -10.359  24.537  1.00  3.890          O  
ATOM   4000  CB  THR A 275      -0.549 -10.441  22.264  1.00  5.450          C  
ATOM   4001  OG1 THR A 275       0.812 -10.786  22.107  1.00  5.450          O  
ATOM   4002  CG2 THR A 275      -0.608  -9.031  22.837  1.00  5.450          C  
ATOM   4003  H   THR A 275      -0.749 -12.885  21.705  1.00  4.670          H  
ATOM   4004  HA  THR A 275      -0.694 -11.478  24.147  1.00  4.670          H  
ATOM   4005  HB  THR A 275      -1.038 -10.457  21.290  1.00  6.540          H  
ATOM   4006  HG1 THR A 275       0.871 -11.560  21.514  1.00  6.540          H  
ATOM   4007 1HG2 THR A 275      -0.102  -8.349  22.153  1.00  6.540          H  
ATOM   4008 2HG2 THR A 275      -1.640  -8.709  22.960  1.00  6.540          H  
ATOM   4009 3HG2 THR A 275      -0.106  -9.015  23.802  1.00  6.540          H  
ATOM   4010  N   ALA A 276      -3.575 -11.127  22.530  1.00  3.890          N  
ATOM   4011  CA  ALA A 276      -4.925 -10.592  22.663  1.00  3.890          C  
ATOM   4012  C   ALA A 276      -5.981 -11.685  22.823  1.00  3.890          C  
ATOM   4013  O   ALA A 276      -6.684 -11.701  23.836  1.00  3.890          O  
ATOM   4014  OXT ALA A 276      -6.419 -12.203  21.796  1.00  5.830          O  
ATOM   4015  CB  ALA A 276      -5.244  -9.742  21.446  1.00  5.250          C  
ATOM   4016  H   ALA A 276      -3.337 -11.625  21.667  1.00  4.670          H  
ATOM   4017  HA  ALA A 276      -4.957  -9.967  23.554  1.00  4.670          H  
ATOM   4018 1HB  ALA A 276      -6.238  -9.313  21.553  1.00  6.300          H  
ATOM   4019 2HB  ALA A 276      -4.508  -8.945  21.359  1.00  6.300          H  
ATOM   4020 3HB  ALA A 276      -5.210 -10.371  20.554  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1451.65 176.642 924.58 -77.8299 28.3565 47.5722 536.985 -578.508 -1.80448 -11.76 -446.096 -62.6133 -138.402 -70.3919 -33.6692 -12.0336 0 4.37774 17.1656 116.545 136.509 -70.9272 40.5697 43.2231 41.6721 176.117 -665.369
SER:NtermProteinFull_1 -1.10822 0.13843 1.51821 -0.03496 0.00904 0.02939 1.07007 -0.73844 -0 -0 -1.39879 -1.07873 0 0 -0.48382 0 0 -0.01212 0.00956 0.32214 0 0 0.60207 -0.77834 0 0.08236 -1.85214
LEU_2 -6.15731 0.81295 1.91305 -0.52496 0.26736 0.14878 2.27976 -1.56786 -0 -0 0.07467 0.09013 0 0 0 0 0 -0.01342 0.03489 0.6061 0 0.01268 0 0.18072 0.19626 0.26932 -1.37687
ALA_3 -2.01507 0.45385 1.57748 -0.02387 0 0 0.82185 -0.99125 -0 -0 -1.0552 -0.18568 0 0 0 0 0 0.22426 0 0 0 -0.11845 0 1.8394 -0.21185 0.79518 1.11065
PRO_4 -4.8745 0.52806 2.51678 -0.21141 0.01209 0.15483 0.43083 -1.21291 -0 -0 -0.69749 0.00397 0 0 0 0 0 0.09622 0.00709 0.32613 0 -0.77995 0 -2.4119 -0.49077 0.88818 -5.71475
VAL_5 -5.37955 0.63724 3.37134 -0.29061 0.19342 0.06511 2.1137 -1.98083 -0.01898 -0.12101 -0.70834 -0.02266 0 0 -0.53263 0 0 -0.0117 0.05116 0.03713 0 -0.38913 0 1.9342 -0.31388 0.42701 -0.939
ASP_6 -3.84214 0.15319 5.30202 -0.12422 0.04775 0.39223 2.42434 -2.36512 -0.00097 -0.00394 -4.07298 -0.2706 0 0 0 -1.70321 0 -0.06418 0.16179 0 2.51236 -0.36113 0 -2.3716 -0.55083 0.21617 -4.52106
ILE_7 -6.84216 0.75569 4.20429 -0.68788 0.68863 0.15989 2.02815 -2.54765 -7e-05 -0.00021 -1.447 0.23634 0 0 0 0 0 -0.05686 0.01895 0.57432 0 -0.43277 0 0.73287 -0.31333 0.40377 -2.52504
GLU_8 -4.69414 0.20885 5.66335 -0.46551 0.30661 1.47342 1.92512 -2.63165 -0.0269 -0.15962 -1.74233 -2.97243 0 0 0 0 0 0.10371 0.05161 0 4.00688 -0.32338 0 -2.7348 -0.3247 0.42263 -1.91329
GLY_9 -3.82554 0.27695 4.65199 -5e-05 0 0 1.74324 -2.27698 -0.02682 -0.15941 -1.26447 -0.4178 0 0 0 0 0 -0.08236 0 0 0 0.2412 0 0.83697 0.21566 0.13918 0.05176
LEU_10 -5.66024 0.43228 5.23105 -0.49145 0.20903 0.11841 2.81224 -2.79037 -0.01339 -0.11778 -2.31314 0.23772 0 0 0 0 0 -0.01165 0.07471 0.32037 0 -0.27966 0 0.18072 0.37623 0.18285 -1.50208
LEU_11 -6.51807 0.62599 4.92988 -0.64235 0.47389 0.26874 3.2031 -2.93143 -0 -0 -2.7367 -0.17628 0 0 0 0 0 -0.0025 0.02894 1.15219 0 -0.1893 0 0.18072 -0.11855 0.39931 -2.0524
ARG_12 -5.82251 0.3107 6.46601 -0.75636 0.09555 0.49419 2.61064 -3.1961 -0 -0 -2.18565 0.34515 0 0 0 0 0 -0.03112 0.00893 1.44298 0 -0.10672 0 -1.2888 -0.15738 0.44108 -1.32943
GLN_13 -5.44429 0.31643 5.76925 -0.27076 0.06112 0.21612 2.53797 -2.86115 -0.03378 -0.28209 -2.27739 -0.45631 0 0 0 0 0 -0.01471 0.09011 0 2.72068 -0.00311 0 -0.18838 -0.2803 0.34002 -0.06059
VAL_14 -7.13387 1.01297 4.58995 -0.26472 0.12986 0.04333 3.15088 -3.03201 -0 -0 -2.7524 0.29906 0 0 0 0 0 0.04576 0.04506 0.85584 0 -0.08026 0 1.9342 -0.13489 0.57112 -0.72011
ALA_15 -5.10685 0.31673 4.25064 -0.02148 0 0 2.88088 -2.66902 -0 -0 -2.69791 -0.36726 0 0 0 0 0 0.04602 0 0 0 -0.25702 0 1.8394 -0.28464 0.5384 -1.53211
GLU_16 -4.08154 0.29916 4.94278 -0.21197 0.02645 0.29608 1.98126 -2.23946 -0.02038 -0.16431 -1.1932 -0.60005 0 0 0 0 0 0.06089 0.02575 0 3.01289 -0.23461 0 -2.7348 -0.49277 0.24239 -1.08543
LEU_17 -5.60994 0.43891 5.35019 -0.47952 0.19795 0.11455 1.8608 -2.52173 -0 -0 -1.08297 0.23127 0 0 0 0 0 -0.02576 0.01643 0.38372 0 -0.27353 0 0.18072 -0.38768 0.25297 -1.35363
MET_18 -8.13046 0.4845 5.60248 -0.71335 0.23348 0.19722 3.47559 -2.82276 -0.00095 -0.01367 -4.37922 0.01207 0 0 0 0 0 -0.04603 0.02894 0.91784 0 -0.07047 0 0.60916 -0.23094 0.41709 -4.42949
SER_19 -5.03952 1.05857 5.7303 -0.02453 0 0.0596 3.17208 -2.69287 -0 -0 -2.34347 -0.66777 0 0 0 0 0 0.07702 0.02028 0.56469 0 0.38022 0.60401 -0.77834 5.63387 1.63807 7.3922
PRO_20 -3.76761 0.85713 2.75188 -0.13793 0.0293 0.08525 0.35839 -1.06168 -0 -0 -0.72346 0.50145 0 0 0 0 0 0.0176 0.00676 0.10745 0 -0.16111 0 -2.4119 6.24984 1.55398 4.25536
ARG_21 -5.93009 0.46122 5.99034 -0.41426 0.04928 0.20291 2.75657 -2.55421 -0.04278 -0.16259 -2.11344 0.23713 0 0 -0.60042 0 0 -0.00086 0.07431 2.15646 0 0.08762 0 -1.2888 1.43311 0.32557 0.66708
ALA_22 -5.42267 0.67494 3.39881 -0.02061 0 0 2.79876 -2.37219 -0 -0 -2.64651 -0.29182 0 0 0 0 0 0.00809 0 0 0 0.5586 0 1.8394 1.50138 0.49286 0.51903
HIS_D_23 -5.41405 0.69921 4.85817 -0.762 0.02594 0.85739 2.68841 -2.48796 -0.04278 -0.16259 -1.74321 -0.40973 0 0 0 0 0 0.02167 0.13587 0 2.65658 0.0724 0 -0.45461 0.46538 0.58567 1.58976
GLU_24 -3.04594 0.24678 3.61254 -0.23035 0.0251 0.33129 1.09526 -1.5783 -0.00095 -0.01367 -0.65295 -0.58148 0 0 0 0 0 -0.11191 0.04965 0 3.32671 -0.25044 0 -2.7348 -0.37564 0.46052 -0.42856
LYS_25 -3.74571 0.31578 4.2855 -0.39589 0.06957 0.31423 2.35561 -1.91682 -0.03074 -0.11013 -2.572 0.07848 0 0 -0.60042 0 0 -0.06207 0.09138 2.21074 0 -0.0342 0 -1.5107 -0.49661 0.35257 -1.40144
GLY_26 -1.66771 0.10142 2.19075 -5e-05 0 0 0.97872 -1.07005 -0.00263 -0.00732 -1.08868 -0.38061 0 0 0 0 0 -0.1704 0 0 0 -1.45817 0 0.83697 -0.51273 0.22825 -2.02225
ILE_27 -5.05358 0.62428 3.15997 -0.49289 0.40077 0.11132 1.96815 -2.00359 -0.03074 -0.11013 -1.01994 0.03794 0 0 0 0 0 -0.04289 0.08091 0.42756 0 -0.71236 0 0.73287 -0.56311 0.38839 -2.09707
GLU_28 -2.31986 0.17047 1.56154 -0.29403 0.0434 0.36114 0.68036 -0.9146 -0.00263 -0.00732 0.12665 -0.29671 0 0 0 0 0 -0.09045 0.01138 0 2.74825 -0.04259 0 -2.7348 -0.59556 0.36904 -1.2263
ILE_29 -6.33121 0.76723 1.3511 -0.61749 0.40024 0.22759 1.13827 -1.68041 -0 -0 -0.0349 -0.27586 0 0 0 0 0 -0.01649 0.05428 0.39268 0 0.17626 0 0.73287 -0.22664 0.32319 -3.61929
ALA_30 -2.025 0.14636 1.65887 -0.02468 1e-05 0 0.63034 -0.93602 -0.01066 -0.03565 -0.1461 -0.23046 0 0 0 0 0 -0.0499 0 0 0 -0.08829 0 1.8394 -0.37149 0.28505 0.64179
TRP_31 -5.91821 0.83643 2.02316 -0.82049 0.08821 0.34964 1.29671 -1.67191 -0.00085 -0.00433 -0.40917 -0.30482 0 0 0 0 0 -0.05278 0.047 0 1.95306 0.14773 0 1.6906 -0.1877 0.20724 -0.73045
ALA_32 -1.07561 0.11344 0.76574 -0.03042 0.01316 0 0.00025 -0.51971 -0.01066 -0.03565 0.04902 -0.51697 0 0 0 0 0 0.00838 0 0 0 -0.09866 0 1.8394 0.46272 0.21805 1.18249
VAL_33 -3.91968 0.67284 0.69169 -0.32709 0.3843 0.07343 0.64696 -1.07745 -0.00085 -0.00433 -0.90393 -0.86734 0 0 0 0 0 -0.06846 0.0271 1.90088 0 -0.76823 0 1.9342 -0.00374 0.21567 -1.39402
SER_34 -2.30796 0.2387 1.11924 -0.02676 0 0.06281 0.10619 -0.74497 -0 -0 -0.02544 -0.47592 0 0 0 0 0 0.00405 0.01932 0.03676 0 -0.55585 0.60132 -0.77834 -0.30394 0.27189 -2.75889
SER_35 -3.73671 0.78581 2.75161 -0.03253 0.00156 0.05997 1.26144 -1.21107 -0 -0 0.21607 -0.93579 0 0 -0.72757 0 0 0.35043 0.01421 0.14001 0 -0.12158 0.60384 -0.77834 0.73525 0.9862 0.36281
PRO_36 -6.79371 1.76819 3.42306 -0.08361 0 0.05141 1.54704 -1.41369 -0 -0 -0.42846 0.55313 0 0 0 0 0 -0.04014 0.01253 0.58627 0 -0.43289 0 -2.4119 1.061 1.21412 -1.38765
LEU_37 -6.08863 1.16074 3.73378 -0.68963 0.25425 0.28449 1.83424 -2.05619 -0 -0 -1.03015 0.08425 0 0 -0.72757 0 0 -0.09438 0.14717 0.61069 0 -0.03555 0 0.18072 1.21537 1.82048 0.60405
PRO_38 -4.52518 1.52041 3.02354 -0.08094 3e-05 0.04852 1.04017 -1.20242 -0 -0 -0.99006 0.56829 0 0 0 0 0 -0.14854 0.00952 0.37748 0 -0.7337 0 -2.4119 1.09971 1.90698 -0.49809
THR_39 -4.65265 0.94021 2.96605 -0.14779 0.08809 0.11028 1.71708 -1.77734 -0.01575 -0.066 -1.13511 -0.99596 0 0 0 0 0 0.01435 0.01017 0.15117 0 -0.03706 2.32041 -1.0874 0.64754 0.71863 -0.23107
ILE_40 -8.57201 1.40681 1.99235 -0.48335 0.47216 0.0973 0.99144 -2.16052 -0.00935 -0.07267 0.26236 0.11887 0 0 0 0 0 -0.00396 0.29273 0.44047 0 -0.73635 0 0.73287 0.37207 0.95335 -3.90541
LEU_41 -8.20774 1.1839 0.91502 -0.57223 0.17451 0.13692 1.33789 -2.08748 -0.02163 -0.13084 0.98681 0.35693 0 0 0 0 0 0.51304 0.68026 0.56949 0 -0.00046 0 0.18072 0.74425 1.58238 -1.65827
ALA_42 -5.60972 1.20339 1.78728 -0.02464 0.00015 0 2.09507 -2.0963 -0 -0 -0.84869 -0.29424 0 0 0 0 0 0.06732 0 0 0 -0.30992 0 1.8394 0.67162 1.81421 0.29493
ASP_43 -5.82924 0.50575 7.32184 -0.22681 0.04021 0.73508 3.56205 -3.35891 -0.00979 -0.03499 -4.91274 -0.90448 0 0 -0.75317 0 0 -0.07616 0.02752 0 2.14422 -0.88369 0 -2.3716 0.10961 1.17437 -3.74091
GLU_44 -4.9256 0.56227 5.7452 -0.48788 0.29126 1.45534 2.42187 -2.61958 -0.02927 -0.20733 -2.99241 -2.841 0 0 0 -0.6922 0 -0.09081 0.10577 0 4.19901 -0.34034 0 -2.7348 0.01201 0.70794 -2.46054
GLY_45 -3.49086 0.35833 4.73451 -6e-05 0 0 2.0221 -2.18745 -0 -0 -2.07388 -0.38317 0 0 -0.29193 0 0 0.13324 0 0 0 0.32408 0 0.83697 0.62914 0.53672 1.14774
ARG_46 -7.03508 0.53198 6.96664 -0.92944 0.29002 0.75398 3.02059 -3.20746 -0.01181 -0.09256 -4.0574 0.06057 0 0 -0.94298 -0.39423 0 0.08441 0.08846 2.57414 0 -0.02567 0 -1.2888 0.9072 0.55054 -2.15688
LEU_47 -9.20162 1.18169 4.02134 -0.49105 0.30282 0.13573 3.07949 -2.95116 -0.012 -0.05133 -2.67158 0.15883 0 0 0 0 0 0.1053 0.516 0.32104 0 -0.30236 0 0.18072 -0.23277 1.41992 -4.49097
ARG_48 -8.54153 0.81082 7.62185 -0.57098 0.04219 0.35957 3.215 -3.41113 -0.01756 -0.07701 -2.81025 0.49965 0 0 0 0 0 -0.03577 0.18066 2.47428 0 -0.12419 0 -1.2888 -0.38748 1.20954 -0.85115
GLN_49 -5.21503 0.31104 6.02009 -0.2557 0.04115 0.18431 2.7439 -2.77894 -0.01181 -0.09256 -2.77827 -0.39877 0 0 0 -0.39423 0 -0.00507 0.08457 0 2.75476 0.0993 0 -0.18838 -0.21985 0.52402 0.42452
ILE_50 -8.6287 0.99824 4.21771 -0.53851 0.64301 0.1045 2.43225 -2.93944 -0.00724 -0.03791 -2.18818 0.11 0 0 0 0 0 0.29166 0.08197 0.50695 0 -0.50245 0 0.73287 0.10778 0.74092 -3.87456
LEU_51 -7.30132 0.61535 3.24565 -0.59912 0.18591 0.18857 2.37456 -2.36721 -0 -0 -2.40548 0.08633 0 0 0 0 0 0.03513 0.29417 1.07039 0 -0.28323 0 0.18072 -0.05302 1.12643 -3.60616
LEU_52 -5.40085 0.46409 5.02333 -0.69105 0.22866 0.26536 1.89114 -2.52592 -0.012 -0.05133 -1.91553 0.13472 0 0 0 0 0 -0.0279 0.03193 0.77117 0 -0.19781 0 0.18072 -0.1389 0.9123 -1.05786
ASN_53 -3.98993 0.13126 5.16782 -0.17946 0.03377 0.26489 2.29735 -2.49875 -0.01539 -0.08346 -1.72171 -0.27449 0 0 0 0 0 0.05374 0.00072 0 1.46405 0.48252 0 -0.93687 0.1508 0.32542 0.67229
PHE_54 -8.46261 1.1157 2.86026 -1.00182 0.14019 0.35975 2.61631 -2.77405 -0.01948 -0.09062 -2.90702 -0.00304 0 0 0 0 0 0.041 0.01452 0 1.75668 -0.47079 0 1.0402 0.23895 0.40954 -5.13634
ALA_55 -4.52047 0.35697 3.56528 -0.02135 0 0 2.21432 -2.36198 -0.03026 -0.16817 -1.79166 -0.35743 0 0 0 0 0 -0.04874 0 0 0 -0.28437 0 1.8394 -0.10928 0.46129 -1.25644
GLY_56 -3.03861 0.19241 4.12775 -5e-05 0 0 1.93018 -2.01144 -0 -0 -2.23134 -0.38237 0 0 0 0 0 -0.06973 0 0 0 -0.09326 0 0.83697 0.56272 0.21704 0.04027
ASN_57 -4.49407 0.30852 4.59694 -0.17986 0.03602 0.27335 2.18939 -2.36669 -0.00031 -0.00839 -2.41868 -0.29967 0 0 0 0 0 -0.03614 0.00265 0 1.51881 0.22131 0 -0.93687 0.84615 0.21794 -0.5296
ALA_58 -5.23649 0.81884 3.19683 -0.01982 0 0 2.25204 -2.47736 -0.00762 -0.04144 -2.83525 -0.35643 0 0 -0.4909 0 0 -0.01687 0 0 0 -0.18909 0 1.8394 -0.08085 0.3803 -3.2647
VAL_59 -5.4887 0.39793 4.13688 -0.30178 0.18452 0.06716 2.31967 -2.54719 -0.03507 -0.17107 -1.43892 -0.11721 0 0 0 0 0 0.00374 0.00162 0.07018 0 -0.4225 0 1.9342 -0.09959 0.34664 -1.15948
LYS_60 -4.34508 0.21526 3.35582 -0.43757 0.07299 0.2487 1.35809 -1.64905 -0.02302 -0.13026 -0.62535 -0.11118 0 0 0 0 0 -0.03177 0.00968 1.84729 0 -0.0534 0 -1.5107 -0.01871 0.31026 -1.51799
PHE_61 -4.59076 0.37673 3.08633 -0.65354 0.06292 0.3787 1.23939 -1.65538 -0 -0 -1.94329 0.06122 0 0 0 0 0 -0.03216 0.00814 0 1.96032 -0.21358 0 1.0402 -0.33924 0.52613 -0.68787
THR_62 -6.06878 0.44892 4.90672 -0.18821 0.11273 0.07941 3.59885 -2.89092 -0.01589 -0.08884 -3.6031 -0.38296 0 0 -0.4909 0 0 -0.04095 0.01736 0.15053 0 0.48804 2.30878 -1.0874 0.35754 0.92025 -1.46882
GLU_63 -1.36855 0.12375 1.55149 -0.22869 0.03394 0.33707 0.51269 -0.78264 -0 -0 0.19847 -0.6184 0 0 0 0 0 -0.07357 0.00214 0 3.20024 -0.26518 0 -2.7348 0.27942 0.6762 0.84358
ALA_64 -3.07998 0.57318 0.82419 -0.02767 0.00407 0 0.44458 -1.13824 -0 -0 0.01669 -0.43175 0 0 0 0 0 -0.06417 0 0 0 -0.01274 0 1.8394 -0.61774 0.26168 -1.40848
GLY_65 -1.72449 0.17152 1.99304 -7e-05 0 0 0.86443 -1.02251 -0 -0 -0.21766 -0.28488 0 0 0 0 0 -0.09079 0 0 0 -1.541 0 0.83697 0.56672 0.46826 0.01956
GLY_66 -3.36883 0.25009 2.95277 -0.00023 0 0 1.89307 -1.66102 -0.00626 -0.04691 -2.17218 -0.1907 0 0 0 0 0 -0.00377 0 0 0 -1.51214 0 0.83697 0.82 0.39362 -1.81553
VAL_67 -7.23041 1.34664 1.53801 -0.26677 0.19136 0.05423 1.73752 -2.20817 -0 -0 -0.02211 -0.32954 0 0 0 0 0 0.07992 0.00054 0.34053 0 -0.69586 0 1.9342 -0.17439 0.35744 -3.34686
LEU_68 -5.51328 0.46326 3.40864 -0.60912 0.19518 0.17025 2.40149 -2.19868 -0 -0 -2.34808 0.28269 0 0 0 0 0 0.06046 0.34323 0.46986 0 -0.18384 0 0.18072 -0.31119 0.5378 -2.65062
LEU_69 -4.33878 0.41859 0.45433 -0.81406 0.40529 0.264 0.47753 -1.06221 -0 -0 -0.18108 0.14732 0 0 0 0 0 0.0076 0.06226 1.61545 0 -0.08603 0 0.18072 0.23878 0.80001 -1.41029
THR_70 -3.73448 0.14556 3.15587 -0.22121 0.13506 0.0934 2.5042 -1.82702 -0 -0 -3.2117 -0.64888 0 0 -0.60482 0 0 0.10171 0.02926 0.28306 0 0.0998 4.09635 -1.0874 0.47187 1.00905 0.78968
ALA_71 -3.29799 0.61905 0.55096 -0.01916 0 0 0.97221 -0.9831 -0 -0 -1.28544 -0.21661 0 0 -0.60482 0 0 0.054 0 0 0 0.29098 0 1.8394 0.37947 0.82688 -0.87415
SER_72 -2.66477 0.03848 3.3039 -0.02647 0 0.04368 2.26351 -1.60826 -0 -0 -1.82618 -0.98343 0 0 0 0 0 -0.0279 0.00964 0.35183 0 -0.29084 0.60407 -0.77834 0.39048 0.47815 -0.72242
ALA_73 -2.99795 0.28725 0.50318 -0.02548 0.00023 0 0.70872 -0.9817 -0 -0 -0.07426 -0.24711 0 0 0 0 0 -0.03652 0 0 0 0.05942 0 1.8394 -0.22896 0.26345 -0.93033
ILE_74 -8.17165 0.88628 5.05288 -0.53217 0.30953 0.14259 2.51271 -3.10582 -0 -0 -2.77641 -0.19156 0 0 0 0 0 -0.00056 0.05189 0.45325 0 -0.12568 0 0.73287 -0.44142 0.52545 -4.67782
ASP_75 -2.41872 0.13161 2.52012 -0.11438 0.00743 0.3274 1.39692 -1.28747 -0 -0 -1.15087 -0.64397 0 0 -0.92674 0 0 -0.09113 0.01242 0 2.1905 -0.09472 0 -2.3716 -0.19411 0.58561 -2.1217
GLY_76 -3.4132 0.34989 2.4856 -8e-05 0 0 1.5975 -1.58027 -0 -0 -0.48063 -0.38547 0 0 -0.80842 0 0 -0.15942 0 0 0 -1.52873 0 0.83697 -0.27897 0.24332 -3.12192
GLY_77 -4.73903 0.88279 2.79137 -6e-05 0 0 1.27088 -2.06456 -0 -0 -0.6857 -0.36734 0 0 0 0 0 0.22325 0 0 0 -1.49907 0 0.83697 0.22304 0.18677 -2.9407
ARG_78 -8.76053 0.54584 6.91599 -0.70267 0.15682 0.49043 3.12443 -3.47502 -0.01113 -0.03755 -4.71824 0.30663 0 0 -0.92674 -0.20291 0 0.00471 0.25911 1.91524 0 -0.02211 0 -1.2888 0.54721 0.47605 -5.40324
VAL_79 -6.46336 0.62415 1.63071 -0.27577 0.16373 0.06042 1.54767 -1.91451 -0 -0 -0.9695 -0.23094 0 0 0 0 0 0.07172 0.00547 0.22225 0 -0.69372 0 1.9342 -0.08982 0.44261 -3.93469
ARG_80 -8.95539 1.00869 6.46408 -0.6362 0.09642 0.37462 3.33856 -3.26746 -0.01065 -0.03557 -3.6331 0.66893 0 0 0 -0.80648 0 0.06335 0.1657 2.33332 0 0.00492 0 -1.2888 -0.24871 0.30684 -4.05693
PHE_81 -9.35829 0.8994 2.34036 -0.62912 0.03576 0.34126 3.22887 -2.47069 -0 -0 -2.72224 0.18948 0 0 0 0 0 0.00837 0.06015 0 2.15054 -0.23285 0 1.0402 -0.17608 0.40581 -4.88907
SER_82 -4.65712 0.29494 4.67929 -0.03086 8e-05 0.05611 2.75113 -2.32611 -0.00029 -0.00107 -3.19413 -1.05536 0 0 0 -0.2265 0 0.07044 0.01158 0.51284 0 0.43303 0.67925 -0.77834 0.10237 0.5616 -2.11713
VAL_83 -7.18935 1.22714 1.1411 -0.26006 0.20199 0.05115 2.17364 -1.97777 -0.00224 -0.03727 -2.49398 -0.33394 0 0 0 0 0 -0.00026 0.33987 0.39045 0 -0.67496 0 1.9342 0.09457 0.6418 -4.77394
ALA_84 -4.40016 0.3433 2.54165 -0.02548 0.0015 0 2.2548 -1.89721 -0.02128 -0.21023 -2.19276 -0.42735 0 0 0 0 0 -0.05089 0 0 0 0.1015 0 1.8394 0.43807 0.44932 -1.25581
ASP_85 -5.65298 1.13614 4.28728 -0.09895 0.00229 0.28026 2.2689 -2.35011 -0 -0 -2.67588 -0.26747 0 0 0 -0.57845 0 -0.07126 0.02862 0 2.85814 -0.19155 0 -2.3716 0.54126 0.7579 -2.09746
THR_86 -4.51225 0.57342 2.8052 -0.16462 0.07276 0.05792 1.41476 -1.90988 -0.01502 -0.16332 -1.72785 0.16762 0 0 0 0 0 0.01019 0.01576 0.07502 0 0.0366 2.27424 -1.0874 -0.17291 0.72306 -1.52668
GLY_87 -2.74938 0.42472 0.93629 -0.00103 0 0 0.42503 -1.0089 -0 -0 0.44435 -0.25657 0 0 0 0 0 -0.03005 0 0 0 -0.46979 0 0.83697 0.49306 0.60148 -0.35383
PRO_88 -2.09989 0.24617 1.63721 -0.12541 0.00036 0.09119 0.61811 -0.79669 -0 -0 -0.46189 0.23957 0 0 0 0 0 -0.06284 0.00474 0.18588 0 -1.09699 0 -2.4119 0.22308 0.55784 -3.25144
GLY_89 -0.93347 0.15041 0.83775 -0.00033 0 0 0.19482 -0.4751 -0 -0 -0.0851 -0.18295 0 0 0 0 0 -0.11997 0 0 0 -0.43069 0 0.83697 -0.38354 0.12407 -0.46713
VAL_90 -5.19753 0.73809 1.07337 -0.26696 0.16262 0.0547 0.85145 -1.51775 -0 -0 -0.60416 -0.31492 0 0 0 0 0 -0.07583 0.00018 0.29986 0 -0.67668 0 1.9342 -0.1312 0.11508 -3.55549
ALA_91 -3.35843 0.51073 2.83089 -0.02474 7e-05 0 1.91334 -1.78213 -0 -0 -1.62168 -0.19211 0 0 0 0 0 -0.04153 0 0 0 -0.13792 0 1.8394 -0.55366 0.78944 0.17167
PRO_92 -3.68445 0.37894 2.81586 -0.06705 0 0.04189 1.17811 -1.40117 -0 -0 -0.76396 0.60117 0 0 0 0 0 -0.1816 0.02738 0.19627 0 -0.46073 0 -2.4119 -0.32398 1.10451 -2.95073
ASP_93 -3.7945 0.30434 4.28797 -0.11024 0.00069 0.32706 1.58478 -2.15563 -0 -0 -0.91074 -0.73571 0 0 0 0 0 0.18065 0.03255 0 2.44332 -0.14088 0 -2.3716 0.00421 0.5192 -0.53453
ALA_94 -5.39718 0.46766 3.80407 -0.0214 0 0 2.23167 -2.62575 -0 -0 -1.30789 -0.38856 0 0 0 0 0 -0.03301 0 0 0 -0.22688 0 1.8394 -0.2782 0.22094 -1.71513
ARG_95 -9.97497 0.66071 8.07376 -1.07694 0.1999 0.80368 2.93431 -3.97937 -0.01224 -0.08746 -2.62069 0.22096 0 0 0 0 0 0.02193 0.22819 2.78876 0 -0.032 0 -1.2888 -0.32833 0.49618 -2.97242
ALA_96 -3.71873 0.13561 4.25432 -0.02102 0 0 2.21368 -2.20273 -0 -0 -1.70282 -0.36147 0 0 0 0 0 -0.01289 0 0 0 -0.23396 0 1.8394 -0.29601 0.49008 0.38347
ARG_97 -5.37087 0.32756 5.93005 -0.75504 0.10011 0.49627 2.35227 -2.96028 -0 -0 -2.22829 0.35469 0 0 0 0 0 0.02586 0.00573 1.44897 0 -0.04156 0 -1.2888 -0.31672 0.23538 -1.68466
ILE_98 -8.86417 1.26774 3.73104 -0.51687 0.39878 0.10334 2.92118 -3.22914 -0 -0 -0.97361 0.1836 0 0 0 0 0 -0.05784 0.33792 0.46985 0 -0.44619 0 0.73287 -0.07587 0.66668 -3.35069
PHE_99 -5.42145 0.38389 3.65696 -0.89371 0.04682 0.24624 1.60634 -2.22105 -0.00016 -0.00062 -1.54743 -0.08643 0 0 0 0 0 0.06362 0.00414 0 1.75664 -0.45358 0 1.0402 0.1706 0.72072 -0.92824
GLU_100 -3.15764 0.11001 3.60097 -0.44342 0.06186 0.89318 1.14542 -1.70679 -0.01224 -0.08746 -0.58626 -0.43394 0 0 0 0 0 -0.05872 0.00845 0 3.34346 -0.35084 0 -2.7348 -0.19698 0.305 -0.30076
ALA_101 -2.58812 0.36526 2.10744 -0.02894 0.01218 0 1.12513 -1.40633 -0.00508 -0.01701 -1.37442 -0.41659 0 0 0 0 0 -0.00523 0 0 0 0.04258 0 1.8394 -0.61949 0.55938 -0.40985
PHE_102 -8.13424 1.26095 2.1726 -0.4547 0.19501 0.18092 1.52549 -2.24102 -0.00016 -0.00062 -0.4015 -0.21413 0 0 0 0 0 0.03317 0.10192 0 4.00011 -0.34289 0 1.0402 -0.44867 0.90974 -0.8178
VAL_103 -3.8236 0.52926 3.51187 -0.31482 0.20763 0.0664 1.75003 -1.98134 -0.00508 -0.01701 -2.20534 -0.36433 0 0 0 0 0 -0.0142 4e-05 0.10794 0 -0.46575 0 1.9342 -0.34261 0.71295 -0.71375
GLN_104 -4.08647 0.50664 2.23132 -0.50161 0.07438 0.43641 0.68438 -1.4443 -0 -0 0.23077 -0.50914 0 0 0 0 0 0.04489 0.04453 0 3.6385 0.1287 0 -0.18838 -0.46866 0.59314 1.41509
THR_105 -3.60534 0.60627 3.1065 -0.13436 0.08143 0.07552 1.71915 -1.68069 -0.00498 -0.09156 -1.46765 -1.07724 0 0 0 0 0 -0.03793 0.02389 0.01413 0 -0.18512 2.26546 -1.0874 -0.44294 0.67986 -1.24302
ASP_106 -5.11492 0.68332 5.10597 -0.10449 0.00899 0.31568 3.25652 -2.57536 -0.00498 -0.09156 -3.27318 -0.26699 0 0 0 0 0 0.13105 0.0035 0 1.74134 0.01749 0 -2.3716 -0.41457 0.57793 -2.37589
VAL_107 -7.83782 1.30005 5.16876 -0.34254 0.54296 0.07988 2.64299 -3.34196 -0 -0 -2.2411 -0.60443 0 0 0 0 0 -0.17905 0.09255 1.47775 0 0.4742 0 1.9342 -0.24203 0.76821 -0.30737
THR_108 -5.27839 0.29539 5.00321 -0.12613 0.03051 0.06179 2.7492 -2.54332 -0 -0 -2.68661 -0.2909 0 0 -0.92756 0 0 0.20505 0.00982 0.10078 0 0.06219 4.1061 -1.0874 -0.12589 0.63121 0.18905
HIS_109 -6.70022 0.75843 6.50917 -0.4153 0.00651 0.48607 3.76213 -3.38566 -0 -0 -3.05952 -0.13943 0 0 0 0 0 0.16212 0.00505 0 1.87911 -0.17606 0 -0.45461 0.24068 0.33774 -0.18379
ALA_110 -6.02917 0.84737 3.23842 -0.023 0 0 2.28891 -2.68113 -0 -0 -0.72059 -0.38466 0 0 0 0 0 0.06654 0 0 0 -0.36267 0 1.8394 0.00067 0.67933 -1.24058
THR_111 -4.95974 0.56746 3.74752 -0.21147 0.12459 0.07701 2.14031 -2.18003 -0 -0 -1.86132 -0.13229 0 0 0 0 0 -0.09519 0.03411 0.5697 0 0.38291 2.31586 -1.0874 -0.34847 0.74974 -0.16669
GLN_112 -8.96551 0.81297 7.5393 -0.34226 0.05382 0.32702 4.8794 -4.05157 -0 -0 -4.88024 -0.57797 0 0 -2.60834 0 0 -0.01462 0.09874 0 3.17967 -0.05136 0 -0.18838 -0.1478 0.99723 -3.93991
LEU_113 -8.75408 1.17969 3.45814 -0.52519 0.26552 0.15418 2.75387 -2.94514 -0 -0 -1.24758 -0.01635 0 0 0 0 0 -0.04924 0.61715 0.09646 0 1.04687 0 0.18072 0.3678 1.21769 -2.1995
GLY_114 -3.42876 0.95222 2.16122 -4e-05 0 0 0.97468 -1.52556 -0 -0 -0.15018 -0.34259 0 0 0 0 0 0.01974 0 0 0 -1.06976 0 0.83697 0.16903 1.37133 -0.0317
GLY_115 -3.02131 1.00141 1.91158 -0.00227 0 0 0.37878 -1.29301 -0 -0 0.64393 -0.37586 0 0 0 0 0 -0.1115 0 0 0 -1.54191 0 0.83697 0.00062 1.14733 -0.42524
ALA_116 -4.38359 0.43393 2.10449 -0.02148 0 0 1.60562 -1.63421 -0 -0 -0.21857 -0.39778 0 0 0 0 0 -0.03512 0 0 0 -0.36929 0 1.8394 0.07459 0.4205 -0.5815
GLY_117 -2.46736 0.23845 2.10928 -5e-05 0 0 0.62744 -1.16938 -0 -0 0.28147 -0.3999 0 0 0 0 0 -0.02657 0 0 0 -1.15729 0 0.83697 -0.68064 0.23854 -1.56903
LEU_118 -6.46059 0.77603 4.1509 -0.48737 0.23756 0.11541 2.44642 -2.62664 -0.00644 -0.03557 -1.68243 0.1077 0 0 -0.90778 0 0 0.01364 0.16664 0.44802 0 -0.10831 0 0.18072 -0.14696 0.4144 -3.40466
GLY_119 -4.73055 0.76775 3.67337 -4e-05 0 0 2.14142 -2.20765 -0 -0 -1.40706 -0.40718 0 0 -0.773 0 0 -0.15793 0 0 0 0.36731 0 0.83697 0.44707 0.5023 -0.94722
LEU_120 -4.62925 0.40241 3.92358 -0.67744 0.21618 0.25711 1.81442 -2.19075 -0 -0 -0.62517 0.05687 0 0 0 0 0 -0.00102 0.01261 1.07932 0 -0.28541 0 0.18072 0.04396 0.46299 0.04113
ALA_121 -4.55509 0.40838 4.6182 -0.02258 0 0 2.55213 -2.51017 -0 -0 -2.24692 -0.37369 0 0 0 0 0 -0.05367 0 0 0 -0.19063 0 1.8394 -0.37967 0.36922 -0.54509
ILE_122 -10.1409 1.46792 5.68037 -0.51424 0.68439 0.09683 3.25564 -3.67175 -0.00644 -0.03037 -1.79346 0.1179 0 0 0 0 0 0.03104 0.04692 0.45794 0 -0.47028 0 0.73287 -0.14078 0.77733 -3.41914
VAL_123 -6.73162 0.96761 3.52535 -0.34361 0.12571 0.07979 2.50588 -2.55243 -0.01834 -0.08775 -2.3314 0.03415 0 0 0 0 0 -0.0078 0.04506 1.08429 0 -0.1255 0 1.9342 -0.0249 1.20304 -0.71827
SER_124 -3.68124 0.23144 4.35948 -0.0249 0 0.05844 2.0245 -2.18234 -0.00516 -0.03294 -1.8014 -0.68071 0 0 0 0 0 0.00271 0 0.55057 0 0.35187 0.60009 -0.77834 0.18068 0.63288 -0.19438
ARG_125 -6.67876 0.39114 6.72961 -0.60753 0.05723 0.39003 3.32822 -3.38612 -0.00644 -0.03557 -3.69632 0.6477 0 0 0 -0.57845 0 0.02131 0.10783 2.55457 0 -0.05385 0 -1.2888 0.20986 0.44745 -1.4469
LEU_126 -9.03529 1.13287 2.75856 -0.50917 0.2875 0.13165 2.52968 -2.58473 -0.01541 -0.1176 -2.35799 0.19895 0 0 0 0 0 0.11617 0.02763 0.30148 0 -0.27763 0 0.18072 -0.1349 0.94315 -6.42435
SER_127 -5.47221 0.46963 5.89667 -0.03374 0 0.06766 3.30768 -3.01483 -0.00644 -0.03037 -3.78874 -0.81506 0 0 -0.47006 0 0 -0.01079 0.02866 0.63042 0 0.34507 1.92297 -0.77834 0.12663 0.90631 -0.71888
ALA_128 -2.60704 0.14691 2.91254 -0.02172 0 0 1.34335 -1.68921 -0.01834 -0.08775 -0.54674 -0.32846 0 0 0 0 0 -0.02049 0 0 0 -0.13571 0 1.8394 0.07103 0.47044 1.32824
ALA_129 -4.24137 0.4219 2.47352 -0.02204 0 0 1.88723 -1.92279 -0.00516 -0.03294 -0.99182 -0.33875 0 0 -0.48174 0 0 -0.02695 0 0 0 -0.10982 0 1.8394 -0.21865 0.3012 -1.46879
MET_130 -7.70203 0.63836 2.32305 -0.19169 0.01301 0.06844 1.39422 -1.79367 -0 -0 -1.14086 -0.25085 0 0 0 0 0 0.04272 0.1192 2.22071 0 0.00927 0 0.60916 -0.10525 0.45867 -3.28755
GLY_131 -1.96945 0.12104 2.58889 -5e-05 0 0 1.15241 -1.2182 -0 -0 -1.00737 -0.40967 0 0 0 0 0 -0.03051 0 0 0 -1.23009 0 0.83697 -0.28881 0.61835 -0.8365
GLY_132 -3.10695 0.14578 2.729 -0.00036 0 0 1.30532 -1.47823 -0.01541 -0.1176 -1.45812 -0.265 0 0 -0.47006 0 0 0.02274 0 0 0 0.42725 0 0.83697 0.06578 0.44448 -0.93443
ALA_133 -3.06551 0.50681 3.06849 -0.02187 0 0 2.09827 -1.69145 -0 -0 -2.50104 -0.19839 0 0 0 0 0 0.21431 0 0 0 -0.05732 0 1.8394 0.16334 0.48922 0.84425
VAL_134 -4.00304 0.83158 0.52641 -0.30658 0.19175 0.0624 0.58119 -1.01069 -0 -0 -0.53563 -0.3761 0 0 0 0 0 0.06228 0.00074 0.067 0 -0.44322 0 1.9342 -0.37293 0.981 -1.80963
GLY_135 -3.37929 0.11674 2.68699 -0.00168 0 0 1.7221 -1.61795 -0 -0 -1.78989 -0.36978 0 0 0 0 0 -0.09647 0 0 0 -0.58039 0 0.83697 0.13611 0.68434 -1.6522
VAL_136 -5.1588 1.05668 -0.1643 -0.36331 0.27416 0.08791 0.54531 -1.12349 -0 -0 -0.4494 -0.29047 0 0 0 0 0 0.04046 0.02961 0.48628 0 0.13102 0 1.9342 0.4336 0.20816 -2.32241
GLY_137 -2.82012 0.44041 2.20904 -0.00103 0 0 1.52247 -1.4731 -0 -0 -1.75728 -0.33047 0 0 0 0 0 0.06673 0 0 0 -1.02159 0 0.83697 0.44353 0.34424 -1.54021
GLY_138 -1.45048 0.27177 0.88761 -0.00127 0 0 0.28097 -0.57676 -0 -0 -0.54451 -0.33778 0 0 0 0 0 -0.07645 0 0 0 -1.5355 0 0.83697 0.9845 0.29144 -0.96949
GLU_139 -3.44288 0.16016 4.08731 -0.19518 0.02355 0.28681 2.66848 -1.82167 -0 -0 -3.51096 -0.61404 0 0 0 0 0 0.00931 0.00273 0 3.17846 -0.08401 0 -2.7348 0.68299 0.34177 -0.96199
LEU_140 -4.04134 0.38412 0.51068 -0.45008 0.22423 0.0804 0.38614 -0.86267 -0.00065 -0.01231 0.55941 0.25734 0 0 0 0 0 -0.06024 0.02218 0.90789 0 -0.15378 0 0.18072 -0.25518 0.42015 -1.90299
GLY_141 -3.10773 0.27798 2.47181 -7e-05 0 0 0.87601 -1.45397 -0 -0 0.5709 -0.38419 0 0 0 0 0 -0.15982 0 0 0 -1.51901 0 0.83697 -0.65169 0.21272 -2.0301
GLN_142 -3.26886 0.17246 3.12563 -0.63722 0.07888 0.70525 1.2033 -1.48728 -0.00065 -0.01231 -0.62379 -0.61276 0 0 0 0 0 -0.02344 0.02152 0 2.36261 -0.12422 0 -0.18838 -0.0791 0.13972 0.75137
GLY_143 -2.91481 0.24445 2.89216 -0.00068 0 0 1.96775 -1.57074 -0 -0 -1.90339 -0.26234 0 0 0 0 0 -0.01247 0 0 0 -1.53568 0 0.83697 0.57162 0.19421 -1.49295
ALA_144 -3.69027 0.39736 0.6263 -0.02309 0 0 0.27818 -1.24966 -0.00224 -0.03727 -0.31806 -0.37101 0 0 0 0 0 0.00143 0 0 0 -0.43688 0 1.8394 0.30409 0.24457 -2.43715
GLU_145 -5.05923 0.38912 4.06027 -0.20214 0.02267 0.28473 2.2978 -2.22391 -0 -0 -3.34627 -0.50478 0 0 0 -0.2265 0 -0.00856 0.00392 0 3.03186 0.04287 0 -2.7348 0.00468 0.30791 -3.86036
PHE_146 -8.91294 0.89244 2.82105 -0.55565 0.18788 0.27443 2.65351 -2.55226 -0 -0 -2.75197 -0.02602 0 0 0 0 0 0.02393 0.05254 0 2.43548 -0.37803 0 1.0402 -0.17493 0.47412 -4.49621
TRP_147 -10.6496 1.09002 5.91815 -1.24267 0.06256 1.07056 2.60278 -3.85432 -0 -0 -2.47681 -0.43852 0 0 0 0 0 0.22152 0.13884 0 1.92408 -0.33329 0 1.6906 -0.03874 0.86253 -3.45235
PHE_148 -11.0843 1.68047 3.37673 -0.82008 0.25473 0.54386 2.79461 -2.90413 -2e-05 -6e-05 -2.6825 0.33162 0 0 0 0 0 0.00545 0.54441 0 1.99341 -0.08906 0 1.0402 0.03548 1.2269 -3.75228
GLU_149 -5.85141 0.28476 5.8258 -0.24098 0.03837 0.39047 3.13072 -2.65476 -0.00078 -0.00306 -5.37471 -0.49858 0 0 0 -1.00939 0 -0.06965 0.04403 0 3.39666 0.27138 0 -2.7348 0.18416 0.85202 -4.01975
ALA_150 -3.85929 0.50778 1.3482 -0.02451 0 0 1.20616 -1.38387 -2e-05 -6e-05 -1.00671 -0.21009 0 0 0 0 0 0.15187 0 0 0 0.00378 0 1.8394 -0.12145 0.90365 -0.64515
PRO_151 -4.50026 0.99546 2.34324 -0.12727 0.00225 0.09548 1.06105 -1.45349 -0 -0 -0.50636 0.22168 0 0 0 0 0 0.12562 0.03531 0.25445 0 -1.08937 0 -2.4119 -0.76909 1.29352 -4.42967
PHE_152 -8.34912 0.93376 3.10683 -0.61387 0.06044 0.20394 1.89655 -2.69674 -0 -0 -1.35691 -0.11337 0 0 0 0 0 0.23131 0.75373 0 3.60806 -0.42734 0 1.0402 -0.35657 0.86051 -1.2186
ALA_153 -3.72138 0.83747 2.08877 -0.01091 0 0 1.39295 -1.77715 -0 -0 -0.8366 -0.30352 0 0 0 0 0 -0.13077 0 0 0 0.31133 0 1.8394 1.25713 0.62546 1.57218
THR_154 -4.7574 0.2543 5.60612 -0.11925 0.04954 0.066 3.52295 -2.70646 -0.03209 -0.21275 -3.01669 -1.11585 0 0 -1.00134 -0.6922 0 0.04836 0.0779 0.09045 0 -0.00598 2.27627 -1.0874 1.0414 0.53372 -1.18039
ALA_155 -6.39112 1.10412 3.11254 -0.02877 0.0112 0 2.95728 -2.70986 -0 -0 -2.43762 -0.45662 0 0 0 0 0 -0.02905 0 0 0 0.16999 0 1.8394 -0.42301 0.36332 -2.91821
ALA_156 -4.18758 0.9483 3.15029 -0.02242 0 0 1.60061 -2.06393 -0 -0 -1.13119 -0.13344 0 0 0 0 0 0.07333 0 0 0 -0.19245 0 1.8394 -0.56274 0.34545 -0.33636
ALA_157 -2.83975 0.45839 0.44837 -0.03143 0.04167 0 0.28733 -0.91616 -0 -0 0.0586 -0.44625 0 0 0 0 0 0.33926 0 0 0 -0.04873 0 1.8394 1.57939 1.82722 2.5973
PRO_158 -3.58653 1.00475 2.0663 -0.21082 0.02863 0.16166 0.70734 -1.06174 -0 -0 -0.97893 -0.0944 0 0 0 0 0 -0.01961 0.00849 0.61926 0 -0.9749 0 -2.4119 1.59001 2.02077 -1.13165
LEU_159 -4.35439 0.3991 0.05255 -0.46147 0.29907 0.07399 0.29438 -1.06961 -0 -0 -0.08882 0.25653 0 0 0 0 0 0.09596 0.00735 0.38836 0 -0.34417 0 0.18072 -0.40765 0.67429 -4.0038
ARG_160 -4.91681 0.37154 3.40601 -0.63843 0.1516 0.36761 1.81838 -1.81631 -0 -0 -1.41823 0.23553 0 0 -0.79891 0 0 0.01359 0.59663 2.30404 0 -0.0009 0 -1.2888 0.06002 0.59663 -0.95681
ALA_161 -0.96986 0.03947 0.4413 -0.03043 0.01261 0 0.00827 -0.27118 -0 -0 0.37011 -0.48879 0 0 0 0 0 0.00346 0 0 0 -0.10938 0 1.8394 0.38439 0.45932 1.68869
ALA_162 -3.89545 0.9431 2.07214 -0.02849 0.01382 0 1.74638 -1.5627 -0 -0 -1.04966 -0.47482 0 0 0 0 0 0.15448 0 0 0 -0.3111 0 1.8394 0.85158 0.765 1.06367
PRO_163 -2.65737 0.47153 1.24467 -0.19106 0.00252 0.13786 0.3721 -0.7805 -0.00331 -0.02004 -0.16695 0.06707 0 0 0 0 0 0.11928 0.00901 0.81932 0 -1.11796 0 -2.4119 0.34263 0.83395 -2.92913
LEU_164 -8.71994 1.08157 2.84626 -0.5458 0.23415 0.18267 2.70558 -2.57752 -0 -0 -2.18783 -0.05898 0 0 0 0 0 0.19556 0.34439 0.61586 0 0.19569 0 0.18072 0.783 0.69962 -4.025
GLU_165 -2.52906 0.24504 2.48458 -0.32313 0.06439 0.41383 0.58837 -1.23808 -0 -0 -0.07619 -0.38911 0 0 0 0 0 0.09413 0.0029 0 2.85462 0.14569 0 -2.7348 1.13628 0.54384 1.28328
GLY_166 -2.25639 0.04501 2.60646 -5e-05 0 0 1.22019 -1.27951 -0.00124 -0.02016 -0.85189 -0.39625 0 0 0 0 0 -0.19113 0 0 0 -1.3862 0 0.83697 -0.44536 0.20809 -1.91144
ARG_167 -7.66794 0.69104 7.38065 -1.04447 0.30496 0.55371 3.41052 -3.44312 -0.0151 -0.14494 -4.77768 0.62411 0 0 -0.69831 -0.38119 0 0.02795 0.05154 2.63008 0 -0.11199 0 -1.2888 -0.69934 0.53055 -4.06779
ASN_168 -6.50178 0.47832 5.86253 -0.17253 0.01332 0.26488 3.62549 -2.98019 -0.02284 -0.17364 -4.34276 -0.43057 0 0 -1.03643 0 0 -0.08481 7e-05 0 2.9529 -0.29543 0 -0.93687 -0.22429 0.57231 -3.43233
VAL_169 -8.02502 0.83246 1.84875 -0.26322 0.15331 0.05289 2.7891 -2.54618 -0 -0 -2.39661 -0.35467 0 0 0 0 0 -0.06871 0.05535 0.21316 0 -0.7486 0 1.9342 -0.23511 0.3835 -6.37539
ALA_170 -6.46431 1.37452 2.65304 -0.02266 0 0 2.61244 -2.70498 -0.00774 -0.0287 -2.15875 -0.27809 0 0 0 0 0 0.07693 0 0 0 0.1166 0 1.8394 -0.09158 0.45774 -2.62614
ILE_171 -9.98032 1.27755 3.51526 -0.47077 0.3831 0.10039 3.74163 -3.38954 -0 -0 -2.63544 0.16369 0 0 0 0 0 -0.03204 0.61657 0.57866 0 -0.65945 0 0.73287 -0.03072 0.90287 -5.18568
ALA_172 -6.42292 1.02341 1.66591 -0.02824 0.00602 0 1.97999 -2.33953 -0 -0 -1.87909 -0.46395 0 0 0 0 0 0.03798 0 0 0 0.37671 0 1.8394 1.0274 0.77653 -2.40038
SER_173 -6.16282 0.98765 6.06385 -0.02954 1e-05 0.05422 2.59419 -2.8308 -0.0269 -0.25771 -2.08936 -0.99415 0 0 -0.81252 -0.30937 0 0.16624 0.0523 0.20677 0 -0.37678 1.25939 -0.77834 1.62947 1.1077 -0.54651
PRO_174 -3.83396 0.48563 1.88332 -0.10435 0.00458 0.06555 0.44472 -0.77221 -0.00128 -0.00344 0.14039 0.66421 0 0 0 0 0 -0.01332 0.01099 0.3065 0 0.00368 0 -2.4119 0.53203 1.13035 -1.4685
ASN_175 -4.99018 0.42204 5.22481 -0.18871 0.01051 0.28213 3.36848 -2.45577 -0 -0 -3.35257 -0.55482 0 0 -0.81252 -0.72224 0 -0.06411 0.00498 0 2.46988 0.00505 0 -0.93687 0.08479 0.35878 -1.84634
ALA_176 -5.03115 0.6714 3.24285 -0.02282 0 0 2.2459 -2.52006 -0.00128 -0.00344 -2.00508 -0.35934 0 0 0 0 0 -0.05554 0 0 0 -0.40608 0 1.8394 -0.2832 0.38579 -2.30264
ILE_177 -7.33851 1.10807 1.83663 -0.70905 0.54025 0.25679 1.11925 -2.22062 -0 -0 -0.09487 -0.02319 0 0 0 0 0 -0.12233 0.0628 1.05479 0 0.446 0 0.73287 -0.29606 0.56236 -3.08482
VAL_178 -8.75282 1.84725 4.19539 -0.30928 0.28084 0.06834 3.26537 -3.14728 -3e-05 -0.00037 -2.77676 -0.3126 0 0 0 0 0 0.04436 0.00494 0.14715 0 -0.5284 0 1.9342 0.08752 0.7844 -3.16777
ARG_179 -6.03868 0.50047 4.79407 -0.55548 0.06669 0.32592 2.35483 -2.72807 -0.02687 -0.25734 -1.58445 0.28776 0 0 0 0 0 -0.0195 0.15416 2.50238 0 -0.01775 0 -1.2888 0.00595 0.6329 -0.89182
ALA_180 -5.23589 0.50844 3.91478 -0.02165 0 0 2.76464 -2.75593 -0 -0 -1.63611 -0.36221 0 0 0 0 0 0.02978 0 0 0 0.19892 0 1.8394 0.07649 0.39364 -0.2857
ALA_181 -5.8792 0.68227 3.698 -0.02354 0 0 1.87181 -2.78633 -0 -0 -1.26095 -0.37567 0 0 0 0 0 -0.06261 0 0 0 -0.33754 0 1.8394 -0.13505 0.37982 -2.38959
THR_182 -8.8882 1.33993 6.03789 -0.20446 0.12649 0.07519 4.14569 -3.65228 -0.00939 -0.06151 -3.56899 -0.2165 0 0 0 0 0 0.05159 0.1899 0.40558 0 0.02926 2.23564 -1.0874 -0.14841 0.9526 -2.24737
ALA_183 -5.34541 0.37332 4.30052 -0.02149 0 0 2.65248 -2.74114 -0 -0 -1.42229 -0.38316 0 0 0 0 0 0.15873 0 0 0 -0.34745 0 1.8394 -0.09911 0.85521 -0.18037
ARG_184 -5.72743 0.32894 5.96469 -0.81916 0.14318 0.4945 3.1187 -2.91599 -0.00153 -0.02861 -3.17488 0.29762 0 0 -0.80842 0 0 0.06227 0.10589 2.58771 0 -0.03012 0 -1.2888 -0.21488 0.30803 -1.59829
GLN_185 -9.09662 0.67597 6.2899 -0.93967 0.2019 1.07333 3.2993 -3.5953 -0 -0 -1.62049 -0.84862 0 0 0 0 0 -0.04203 0.21244 0 4.21388 -0.02631 0 -0.18838 -0.054 0.38039 -0.06429
ILE_186 -10.3728 0.93567 4.94206 -0.49914 0.38951 0.09886 2.94871 -3.86715 -0 -0 -2.70087 0.05247 0 0 0 0 0 -0.02822 0.12361 0.4803 0 -0.46266 0 0.73287 -0.02389 0.31848 -6.93216
GLU_187 -4.39853 0.25824 5.17147 -0.20916 0.02607 0.28464 1.93141 -2.54994 -0.02977 -0.25084 -1.72699 -0.58079 0 0 0 0 0 0.02431 0.00874 0 3.00486 -0.26867 0 -2.7348 -0.23044 0.26505 -2.00513
ALA_188 -3.51673 0.43929 2.31632 -0.02198 0 0 1.69381 -1.81005 -0 -0 -0.9184 -0.36722 0 0 0 0 0 -0.06657 0 0 0 -0.38146 0 1.8394 -0.60768 0.30259 -1.09867
ALA_189 -5.33994 0.40334 2.97072 -0.02835 0.00542 0 2.95663 -2.43071 -0 -0 -2.27179 -0.44371 0 0 0 0 0 -0.06909 0 0 0 -0.02366 0 1.8394 -0.55585 0.32234 -2.66527
GLY_190 -3.21313 0.29497 3.91499 -5e-05 0 0 1.93666 -2.03756 -0 -0 -3.21469 -0.38051 0 0 0 0 0 -0.17878 0 0 0 -1.47608 0 0.83697 -0.70773 0.26164 -3.9633
GLY_191 -4.53763 0.20351 4.12719 -0.00028 0 0 1.78741 -2.30983 -0.01884 -0.16072 -2.1119 -0.17045 0 0 -0.44098 0 0 -0.10811 0 0 0 -1.03491 0 0.83697 -0.42579 0.2207 -4.14367
ARG_192 -4.93728 0.25111 4.99126 -0.94951 0.24552 0.7194 2.50621 -2.47138 -0.00759 -0.02585 -3.12319 -0.10385 0 0 -0.44098 0 0 0.05595 0.03255 1.73848 0 -0.08547 0 -1.2888 0.05488 0.26874 -2.56982
ALA_193 -3.52333 0.31229 0.16718 -0.02464 3e-05 0 0.4467 -0.98724 -0 -0 -0.39099 -0.29573 0 0 0 0 0 0.02149 0 0 0 0.21135 0 1.8394 0.16562 0.43926 -1.61861
TYR_194 -7.46109 0.69236 2.91855 -0.64309 0.09298 0.37146 2.25699 -2.31313 -0.00759 -0.02585 -1.98648 -0.14811 0 0 0 0 0 0.02251 0.09527 0 1.95527 -0.39574 0.01874 1.2797 0.01596 0.66755 -2.59372
ALA_195 -3.12468 0.32169 0.67494 -0.02089 0 0 0.81928 -0.95535 -0 -0 -0.40791 -0.35584 0 0 0 0 0 0.01138 0 0 0 -0.56221 0 1.8394 -0.18338 0.96223 -0.98133
ALA_196 -4.33498 0.43408 2.53803 -0.01705 0 0 2.64792 -2.06903 -0 -0 -1.66117 -0.34013 0 0 0 0 0 -0.02236 0 0 0 -0.05014 0 1.8394 0.39019 0.76439 0.11915
VAL_197 -5.4439 0.50016 2.1438 -0.31425 0.21933 0.07066 0.93642 -1.62707 -0.00936 -0.08694 -1.16677 -0.36843 0 0 0 0 0 -0.02361 0.04773 0.1034 0 0.12173 0 1.9342 0.42571 0.50273 -2.03446
ASP_198 -7.11747 0.58157 7.22569 -0.18466 0.12237 0.58307 3.80922 -3.69794 -0.00658 -0.04881 -5.52981 -1.96261 0 0 -0.54658 0 0 -0.06325 0.05393 0 2.52289 -0.33504 0 -2.3716 0.39222 0.56629 -6.00711
ILE_199 -9.07596 1.79902 1.75782 -0.76569 0.38614 0.31259 2.8127 -2.54182 -0 -0 -0.71641 0.41392 0 0 0 0 0 -0.1313 0.61532 0.79498 0 0.2408 0 0.73287 0.41854 0.68931 -2.25717
ALA_200 -3.41628 0.41236 2.98984 -0.02382 0 0 1.10562 -1.78416 -0 -0 -1.28549 -0.40539 0 0 -0.54658 0 0 -0.03051 0 0 0 -0.39173 0 1.8394 -0.30461 0.55557 -1.28578
SER_201 -3.80833 0.40275 4.3659 -0.02305 0 0.02138 2.60728 -2.28701 -0.02699 -0.13968 -2.81599 0.0283 0 0 0 0 0 -0.0462 0.00563 0.36786 0 0.30839 0.60002 -0.77834 0.01977 0.3384 -0.85993
ALA_202 -5.39295 0.42789 2.15988 -0.02177 0 0 2.35605 -2.37279 -0.00617 -0.02678 -0.89952 -0.35501 0 0 0 0 0 -0.0498 0 0 0 -0.35323 0 1.8394 0.06116 0.38962 -2.24401
LEU_203 -6.99284 0.81846 4.01492 -0.67586 0.35345 0.27375 2.19788 -2.69276 -0 -0 -1.77177 -0.05885 0 0 -0.58072 0 0 -0.03968 0.14316 1.42762 0 -0.23853 0 0.18072 -0.46824 0.75981 -3.34948
ALA_204 -2.55689 0.15668 2.46668 -0.02054 0 0 1.18243 -1.52051 -0 -0 -0.13304 -0.31354 0 0 0 0 0 -0.04277 0 0 0 0.49256 0 1.8394 0.28099 0.67147 2.50293
GLY_205 -1.50442 0.04175 1.88335 -5e-05 0 0 0.99563 -0.92601 -0 -0 -0.85727 -0.37071 0 0 0 0 0 -0.00761 0 0 0 0.36368 0 0.83697 1.03572 0.26374 1.75478
ALA_206 -3.6419 0.91883 1.6817 -0.0261 0.00104 0 1.50213 -1.5809 -0.03963 -0.24463 -0.97974 -0.28148 0 0 0 0 0 0.14489 0 0 0 0.07223 0 1.8394 0.6052 0.97823 0.94927
PRO_207 -3.09551 0.35583 1.87441 -0.17899 0.04477 0.12503 0.9117 -0.84992 -0 -0 -0.3833 0.11573 0 0 -0.45971 0 0 0.34428 0.00219 0.17102 0 -0.86661 0 -2.4119 0.38652 1.08255 -2.83191
ALA_208 -5.39816 0.85287 2.26938 -0.02343 0 0 1.23568 -2.12194 -0.00647 -0.07817 -2.17944 -0.20393 0 0 -0.44691 0 0 0.35777 0 0 0 -0.0672 0 1.8394 0.12854 0.63726 -3.20475
ASP_209 -4.4798 0.11353 5.84941 -0.09804 3e-05 0.28385 2.89215 -2.45154 -0.02281 -0.10162 -4.59523 -0.42957 0 0 -0.57672 -0.38119 0 -0.00841 0.02937 0 1.95987 -0.25201 0 -2.3716 -0.28929 0.82527 -4.10435
ALA_210 -6.46575 1.203 2.16319 -0.02394 1e-05 0 2.25555 -2.34887 -0.02157 -0.08145 -2.08055 -0.40753 0 0 0 0 0 0.05986 0 0 0 -0.42336 0 1.8394 -0.02191 0.77232 -3.58162
VAL_211 -8.43014 1.60284 1.44021 -0.28163 0.15668 0.06821 1.99947 -2.51159 -0.03838 -0.23283 -1.55303 -0.54346 0 0 0 0 0 0.11417 0.02719 0.1885 0 -0.31081 0 1.9342 0.22592 0.82156 -5.32293
LEU_212 -10.2872 2.43274 1.94919 -0.53025 0.26659 0.13548 2.5843 -2.85105 -0 -0 0.12468 -0.08524 0 0 0 0 0 0.05556 0.37251 0.9887 0 -0.07282 0 0.18072 0.42591 1.8655 -2.44466
LEU_213 -9.08862 1.96671 1.68216 -0.54062 0.13163 0.10629 1.86044 -2.28922 -0.00594 -0.02123 -1.19423 0.36867 0 0 0 0 0 -0.03354 0.16019 0.93883 0 -0.33353 0 0.18072 0.06967 1.96206 -4.07956
ILE_214 -9.79626 2.03458 2.44994 -0.50835 0.52819 0.10906 3.12017 -2.73067 -0 -0 -2.75429 0.12988 0 0 0 0 0 0.0818 0.11899 0.45062 0 -0.77896 0 0.73287 -0.43421 1.14393 -6.1027
ASP_215 -7.13932 0.92003 7.62671 -0.10322 0.00118 0.28782 3.60352 -3.54085 -0.00594 -0.02123 -4.23252 -0.30175 0 0 0 -1.03161 0 0.24003 0.00572 0 2.10095 0.0841 0 -2.3716 -0.51555 1.21806 -3.17546
ALA_216 -4.50255 0.22027 2.51863 -0.02264 0 0 2.30826 -1.96478 -0.00453 -0.01331 -1.87962 -0.39935 0 0 0 0 0 0.00823 0 0 0 -0.30442 0 1.8394 -0.59918 0.79509 -2.0005
ALA_217 -3.23251 0.38833 2.09164 -0.02828 0.00456 0 0.59243 -1.28 -0 -0 0.0266 -0.42487 0 0 0 0 0 -0.07626 0 0 0 0.53663 0 1.8394 0.2586 0.23879 0.93504
LEU_218 -9.7852 1.15264 4.52004 -0.46926 0.27232 0.07243 3.2895 -3.08334 -0.00453 -0.01331 -2.09154 0.28025 0 0 -0.57264 0 0 0.06573 0.27374 0.40165 0 0.07225 0 0.18072 0.86567 0.43033 -4.14254
SER_219 -2.13186 0.10092 2.37992 -0.03016 8e-05 0.0518 0.8344 -1.04412 -0.00658 -0.04881 -0.51696 -0.99718 0 0 0 0 0 -0.06235 0.01439 0.16045 0 -0.27795 0.63975 -0.77834 -0.07077 0.48875 -1.29464
GLY_220 -2.25105 0.67471 2.89193 -0.00013 0 0 0.71379 -1.31193 -0.02345 -0.15567 0.20414 -0.22621 0 0 0 0 0 0.00858 0 0 0 -0.75701 0 0.83697 5.42825 0.89794 6.93087
PRO_221 -5.32452 0.57525 4.00348 -0.11947 0.0022 0.08899 1.69976 -1.56978 -0.01409 -0.06872 -1.61578 0.25127 0 0 0 0 0 -0.07553 0.04027 0.14732 0 -1.07573 0 -2.4119 5.373 0.98004 0.88607
ARG_222 -3.63069 0.27641 3.24909 -0.79582 0.28255 0.48043 1.57088 -1.55713 -0.02304 -0.12673 -1.94206 -0.14619 0 0 -0.57264 0 0 0.13829 0.04965 3.04804 0 -0.19328 0 -1.2888 0.47084 0.51243 -0.19778
GLY_223 -2.53247 0.24348 2.25936 -0.00126 0 0 1.18398 -1.34349 -0 -0 -0.50206 -0.37234 0 0 0 0 0 0.07599 0 0 0 -1.54389 0 0.83697 1.5509 0.34552 0.20069
ALA_224 -2.44633 0.26656 0.54754 -0.02314 0 0 0.13988 -0.84053 -0 -0 0.10977 -0.21194 0 0 0 0 0 0.21339 0 0 0 -0.14336 0 1.8394 0.24626 0.28962 -0.01288
LEU_225 -6.62715 0.9271 -0.63045 -0.49179 0.17984 0.09165 0.87703 -0.95394 -0 -0 0.48465 0.35232 0 0 0 0 0 -0.0004 0.13785 0.32423 0 -0.21096 0 0.18072 -0.6558 0.43476 -5.58035
LYS_226 -3.32427 0.77456 2.72844 -0.3093 0.03311 0.14897 1.29909 -1.14073 -0.00315 -0.01884 -1.01221 0.15421 0 0 0 0 0 0.30957 0.0095 2.06633 0 0.05506 0 -1.5107 -0.39829 1.13171 0.99304
PRO_227 -2.58063 0.95967 2.2341 -0.06618 2e-05 0.04251 1.41352 -0.9919 -0 -0 -0.99012 0.55817 0 0 0 0 0 0.05856 0.03876 0.13117 0 -0.60951 0 -2.4119 5.809 2.58587 6.18108
PRO_228 -5.05905 1.21195 3.09598 -0.07006 9e-05 0.04246 1.40095 -1.41284 -0 -0 -1.0306 0.59717 0 0 0 0 0 -0.19949 0.06251 0.27375 0 -0.81673 0 -2.4119 6.20499 1.93973 3.82891
ALA_229 -4.90066 0.76483 2.1104 -0.02242 0 0 2.2339 -1.91218 -0 -0 -1.18037 -0.3592 0 0 0 0 0 0.0406 0 0 0 -0.40692 0 1.8394 -0.03307 0.4253 -1.40039
GLY_230 -2.1061 0.41408 2.424 -5e-05 0 0 1.29165 -1.28078 -0.00315 -0.01884 -0.9447 -0.41206 0 0 0 0 0 0.08233 0 0 0 0.18157 0 0.83697 -0.06162 0.28999 0.69327
ARG_231 -3.84878 0.35418 3.65127 -0.4562 0.05659 0.2433 1.30502 -1.59645 -0 -0 -1.00467 0.31051 0 0 0 0 0 -0.04847 0.12211 2.09111 0 -0.14252 0 -1.2888 -0.0888 0.20534 -0.13527
ARG_232 -7.85183 1.05959 7.30736 -0.60943 0.16098 0.37334 3.331 -3.53743 -0 -0 -2.58389 -0.04713 0 0 -1.02763 0 0 -0.00531 0.07618 2.40883 0 -0.1417 0 -1.2888 -0.31319 0.63737 -2.05167
SER_233 -4.42629 0.37559 3.36945 -0.02651 0 0.02224 1.95728 -1.96294 -0 -0 -2.55869 -0.14462 0 0 -0.41065 0 0 -0.06923 0.00234 0.43756 0 0.07596 0.64281 -0.77834 -0.32036 0.74767 -3.06674
VAL_234 -6.63417 0.79154 1.78884 -0.29391 0.1834 0.0635 2.10882 -2.14631 -0.0063 -0.02607 -2.17485 -0.6922 0 0 0 0 0 0.02212 0.14556 1.731 0 -0.62014 0 1.9342 -0.38952 0.89118 -3.32332
VAL_235 -7.71888 1.10424 1.86356 -0.2549 0.09867 0.05242 1.76836 -2.28994 -0.05036 -0.27849 -1.7634 -0.24773 0 0 0 0 0 -0.07118 0.09176 0.3191 0 -0.75156 0 1.9342 -0.30295 0.98408 -5.51302
LEU_236 -9.76265 1.54172 1.63027 -0.47527 0.28621 0.07999 2.48441 -2.4903 -0.00319 -0.02539 -2.62621 0.16067 0 0 0 0 0 0.11471 0.06835 0.62532 0 -0.32229 0 0.18072 -0.31501 0.9388 -7.90914
LEU_237 -8.8168 1.50735 2.89965 -0.5633 0.23045 0.13222 2.35724 -2.63034 -0.01198 -0.04565 -3.07956 0.28816 0 0 0 0 0 0.08284 0.14945 0.56429 0 -0.38326 0 0.18072 -0.16417 0.96895 -6.33372
THR_238 -6.78646 0.89709 4.63666 -0.11633 0.11999 0.07928 2.95597 -2.52614 -0.01728 -0.16212 -3.06194 -0.53207 0 0 0 0 0 0.60759 0.102 0.09427 0 -0.59982 2.2749 -1.0874 -0.20182 1.17753 -2.1461
PRO_239 -4.33245 0.71717 2.78561 -0.11512 0 0.08613 1.1222 -1.14474 -0 -0 -1.52639 0.35524 0 0 0 0 0 0.12393 0.04463 0.56908 0 -1.01143 0 -2.4119 0.57237 1.16978 -2.9959
GLU_240 -5.16946 0.57426 4.4209 -0.29757 0.08335 0.54302 1.76609 -1.89547 -0.03752 -0.256 -2.37638 -0.48241 0 0 -0.53263 0 0 0.06026 0.04163 0 2.97394 0.19059 0 -2.7348 1.08762 0.76314 -1.27743
GLN_241 -4.54062 0.46501 4.51502 -0.2937 0.05764 0.28712 2.00526 -1.95414 -0.00803 -0.12849 -2.12956 -0.74392 0 0 0 0 0 -0.00328 0.02729 0 3.36037 0.04066 0 -0.18838 0.92523 0.63946 2.33293
ARG_242 -4.08327 0.16761 5.65364 -0.60429 0.09595 0.37153 2.65131 -2.34772 -0 -0 -3.36336 0.16712 0 0 0 -1.70321 0 -0.04548 0.09324 1.95403 0 -0.18267 0 -1.2888 0.29892 0.34737 -1.81808
ASP_243 -2.76404 0.21206 3.47082 -0.11183 0.00617 0.33949 1.02253 -1.61961 -0 -0 -0.78932 -0.42282 0 0 0 0 0 -0.05804 0.01723 0 1.6982 0.09706 0 -2.3716 -0.47656 0.29637 -1.45391
ARG_244 -6.41471 0.53103 5.63517 -1.03818 0.16527 0.72313 2.39889 -2.54161 -0.03087 -0.25084 -1.5591 0.16955 0 0 0 0 0 0.01565 0.1939 3.14398 0 -0.04982 0 -1.2888 -0.28134 0.43954 -0.03916
ILE_245 -7.7648 0.44845 4.97963 -0.51108 0.39741 0.10506 2.90992 -2.869 -0 -0 -2.09702 -0.04613 0 0 0 0 0 -0.05252 0.00881 0.52955 0 -0.44036 0 0.73287 -0.06776 0.59735 -3.13962
ASP_246 -4.08696 0.17759 5.11191 -0.10461 0.00871 0.31772 2.12229 -2.43924 -0 -0 -1.60426 -0.33149 0 0 0 0 0 0.05237 0.0438 0 1.70807 0.25248 0 -2.3716 -0.06088 0.51967 -0.68442
ARG_247 -4.08763 0.17851 4.39479 -1.72743 0.51755 1.96527 1.86808 -2.23705 -0 -0 -1.07096 -2.06046 0 0 0 0 0 -0.02558 0.31391 3.23791 0 -0.07123 0 -1.2888 -0.25475 0.41272 0.06484
LEU_248 -9.68527 1.81323 4.19433 -0.49225 0.21954 0.10873 2.97993 -3.20286 -0.01297 -0.08698 -2.46143 0.24727 0 0 0 0 0 -0.04073 0.1169 0.39923 0 -0.26722 0 0.18072 -0.29248 0.51972 -5.7626
LYS_249 -4.77205 0.47801 5.00489 -0.41776 0.05405 0.23664 2.81667 -2.49369 -0.00117 -0.0222 -2.71035 -0.16448 0 0 0 0 0 -0.05648 0.00823 2.05001 0 -0.07144 0 -1.5107 -0.28555 0.48884 -1.36853
ALA_250 -2.43996 0.27577 2.49855 -0.02512 0.00032 0 1.3889 -1.48863 -0 -0 -0.60669 -0.41312 0 0 0 0 0 -0.14727 0 0 0 -0.21422 0 1.8394 -0.38635 0.28313 0.56471
ALA_251 -2.59421 0.52903 1.66786 -0.02753 0.00409 0 1.34544 -1.31579 -0 -0 -0.93399 -0.40779 0 0 0 0 0 -0.01272 0 0 0 0.01976 0 1.8394 -0.53285 0.30932 -0.10998
GLY_252 -1.43671 0.08135 1.87796 -5e-05 0 0 0.98539 -0.96729 -0 -0 -0.7974 -0.32828 0 0 0 0 0 -0.09872 0 0 0 -1.47262 0 0.83697 0.01177 0.47728 -0.83035
PHE_253 -8.00835 1.19671 1.10546 -0.61007 0.03987 0.25448 1.23501 -1.75193 -0.02858 -0.23892 0.14488 0.29096 0 0 0 0 0 -0.0033 0.1005 0 2.15287 -0.19881 0 1.0402 0.14735 0.47659 -2.65506
SER_254 -2.53677 0.09153 2.26465 -0.02423 0 0.02248 1.19967 -1.16789 -0.02071 -0.15503 -0.70271 -0.31412 0 0 0 0 0 -0.01404 0.00011 0.553 0 0.27549 0.60063 -0.77834 -0.27344 0.33674 -0.64298
GLY_255 -3.60538 0.57677 2.68677 -0.00102 0 0 1.64074 -1.70922 -0 -0 -1.21205 -0.31902 0 0 0 0 0 -0.09597 0 0 0 -1.2376 0 0.83697 0.13554 0.43217 -1.87132
TYR_256 -8.84369 1.30311 2.24002 -0.70759 0.10305 0.37621 1.69926 -2.14827 -0.01444 -0.12974 -0.5218 -0.16231 0 0 0 0 0 0.07291 0.03641 0 1.86312 -0.19077 0.01159 1.2797 0.13339 0.99302 -2.60681
LEU_257 -8.32274 1.17142 1.72334 -0.46368 0.14479 0.08915 2.1673 -2.06741 -0.00324 -0.01208 -2.15238 0.01433 0 0 0 0 0 0.02453 0.02261 0.64756 0 0.01655 0 0.18072 -0.11642 1.06609 -5.86956
ILE_258 -7.82588 0.76692 2.91288 -0.45671 0.39133 0.08678 2.46534 -2.25694 -0 -0 -0.4356 0.14795 0 0 0 0 0 0.05122 0.05228 0.48828 0 -0.76776 0 0.73287 -0.27761 0.57783 -3.34681
LYS_259 -4.62876 0.71061 2.95828 -0.57016 0.14332 0.49988 1.01164 -1.43912 -0.03665 -0.28336 -0.57218 0.26089 0 0 0 0 0 0.60363 0.22895 3.30678 0 -0.0329 0 -1.5107 -0.51884 0.8855 1.01682
PRO_260 -4.40534 0.65605 2.47764 -0.20534 0.01477 0.1556 0.50659 -1.13607 -0.00935 -0.07267 0.60344 -0.05905 0 0 0 0 0 0.06704 0.00379 0.60475 0 -0.82979 0 -2.4119 -0.53024 1.01629 -3.55379
LEU_261 -7.24741 0.62962 0.07717 -0.7715 0.61239 0.35786 0.93141 -1.46724 -0 -0 -0.44425 0.13761 0 0 0 0 0 0.56607 0.09634 1.19411 0 -0.29209 0 0.18072 -0.39824 0.77411 -5.06331
ARG_262 -7.54082 0.75717 5.74602 -0.6659 0.09723 0.41201 3.19398 -3.10263 -0 -0 -2.87604 0.32632 0 0 -1.00134 0 0 -0.03809 0.27799 2.53486 0 0.00247 0 -1.2888 -0.18917 1.11456 -2.24018
ALA_263 -5.90466 1.25571 3.49759 -0.02337 0 0 2.85702 -2.7602 -0.01981 -0.12806 -2.71964 -0.39326 0 0 0 0 0 -0.07332 0 0 0 -0.26767 0 1.8394 -0.44595 1.05585 -2.23038
ALA_264 -4.6319 0.43491 3.87244 -0.02353 0 0 1.87977 -2.29278 -0.0087 -0.07025 -0.95805 -0.38354 0 0 -0.79891 0 0 -0.02125 0 0 0 -0.42604 0 1.8394 -0.64096 0.64261 -1.58678
SER_265 -4.96135 0.44247 5.0305 -0.02972 4e-05 0.02165 2.62126 -2.55421 -0.01264 -0.12309 -2.04426 -0.21703 0 0 -0.48382 0 0 0.14026 0.01021 0.47546 0 0.16026 1.81663 -0.77834 -0.16321 0.4368 -0.21212
LEU_266 -9.84288 1.44284 3.4507 -0.69776 0.18391 0.24751 2.99324 -3.07513 -0.00645 -0.03221 -1.79404 0.13503 0 0 0 0 0 -0.01309 0.05869 0.8588 0 -0.20845 0 0.18072 0.06436 0.61206 -5.44214
VAL_267 -8.9166 1.55749 4.29381 -0.30538 0.31444 0.06819 3.13636 -3.20142 -0.01521 -0.07544 -2.62605 0.04917 0 0 0 0 0 -0.01189 0.01022 0.03708 0 -0.23374 0 1.9342 0.06206 0.9367 -2.986
ALA_268 -4.82869 0.33515 4.35278 -0.02066 0 0 1.94954 -2.46666 -0.01981 -0.12806 -1.01281 -0.3486 0 0 0 0 0 -0.03406 0 0 0 -0.17493 0 1.8394 -0.05757 0.7521 0.13711
GLN_269 -6.28065 0.32491 5.09076 -0.67643 0.0822 0.71892 2.35896 -2.78913 -0.04304 -0.42734 -2.55694 -0.3402 0 0 0 0 0 -0.0249 0.00071 0 2.88129 -0.09399 0 -0.18838 -0.23047 0.37404 -1.81968
VAL_270 -8.24839 0.90299 3.12787 -0.30674 0.16088 0.0699 2.95538 -2.8761 -0.00798 -0.05185 -2.56936 -0.23494 0 0 0 0 0 -0.03198 0.0008 0.17645 0 -0.39134 0 1.9342 -0.09343 0.42006 -5.06358
LEU_271 -10.001 1.48941 4.52577 -0.47519 0.11751 0.10332 3.81343 -3.46025 -0.00645 -0.03221 -3.82917 0.21486 0 0 0 0 0 -0.02181 0.09625 0.36665 0 -0.26082 0 0.18072 -0.15706 0.7852 -6.55083
GLN_272 -4.98445 0.37254 5.62969 -0.26267 0.04113 0.20355 2.44742 -2.80537 -0.03119 -0.25074 -1.65742 -0.46626 0 0 0 0 0 -0.02247 0.06943 0 2.78881 0.02173 0 -0.18838 -0.18894 0.5852 1.3016
ALA_273 -4.86406 0.30835 2.65689 -0.02238 0 0 1.84527 -2.08859 -0 -0 -1.55031 -0.35255 0 0 -0.41065 0 0 -0.06346 0 0 0 -0.35344 0 1.8394 -0.35787 0.24443 -3.16896
VAL_274 -7.58796 1.73554 2.34299 -0.30571 0.27523 0.06684 1.96922 -2.43502 -0 -0 -1.64644 -0.13335 0 0 -0.69831 0 0 -0.01911 0.20111 0.23396 0 -0.40591 0 1.9342 -0.30771 0.51741 -4.26303
THR_275 -4.14061 0.23504 3.83143 -0.2115 0.17639 0.07847 2.04533 -1.98347 -0.01129 -0.07189 -1.93438 -0.06141 0 0 0 0 0 0.01245 0.0077 0.0785 0 -0.02049 2.28857 -1.0874 0.06331 0.63939 -0.06587
ALA:CtermProteinFull_276 -1.49248 0.044 2.04362 -0.03676 0.00977 0 0.95362 -1.02438 -0 -0 -0.50586 -0.22741 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.04956 0.4919 2.14497
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 473 DOMAINID 674 MODEL 4 T1014
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 172.416 tmscore: 0.30120 4q20B_205 prob: 100 ident: 21.61
ATOM      1  N   SER A   1     -26.934 -47.997  36.184  1.00  3.890          N  
ATOM      2  CA  SER A   1     -27.585 -47.614  34.941  1.00  3.890          C  
ATOM      3  C   SER A   1     -27.715 -48.799  33.993  1.00  3.890          C  
ATOM      4  O   SER A   1     -26.928 -48.944  33.059  1.00  3.890          O  
ATOM      5  CB  SER A   1     -26.798 -46.506  34.286  1.00  5.450          C  
ATOM      6  OG  SER A   1     -26.783 -45.377  35.107  1.00  5.450          O  
ATOM      7 1H   SER A   1     -26.421 -47.199  36.534  1.00  4.670          H  
ATOM      8 2H   SER A   1     -27.624 -48.278  36.864  1.00  4.670          H  
ATOM      9 3H   SER A   1     -26.296 -48.759  36.010  1.00  4.670          H  
ATOM     10  HA  SER A   1     -28.586 -47.248  35.172  1.00  4.670          H  
ATOM     11 1HB  SER A   1     -25.777 -46.840  34.099  1.00  6.540          H  
ATOM     12 2HB  SER A   1     -27.246 -46.259  33.324  1.00  6.540          H  
ATOM     13  HG  SER A   1     -26.288 -44.704  34.625  1.00  6.540          H  
ATOM     14  N   LEU A   2     -28.691 -49.670  34.252  1.00  3.890          N  
ATOM     15  CA  LEU A   2     -28.882 -50.848  33.403  1.00  3.890          C  
ATOM     16  C   LEU A   2     -29.960 -50.662  32.336  1.00  3.890          C  
ATOM     17  O   LEU A   2     -29.960 -51.361  31.323  1.00  3.890          O  
ATOM     18  CB  LEU A   2     -29.241 -52.061  34.267  1.00  5.450          C  
ATOM     19  CG  LEU A   2     -28.196 -52.492  35.342  1.00  5.450          C  
ATOM     20  CD1 LEU A   2     -28.771 -53.653  36.139  1.00  5.450          C  
ATOM     21  CD2 LEU A   2     -26.869 -52.895  34.681  1.00  5.450          C  
ATOM     22  H   LEU A   2     -29.309 -49.516  35.035  1.00  4.670          H  
ATOM     23  HA  LEU A   2     -27.954 -51.044  32.874  1.00  4.670          H  
ATOM     24 1HB  LEU A   2     -30.179 -51.853  34.778  1.00  6.540          H  
ATOM     25 2HB  LEU A   2     -29.401 -52.911  33.604  1.00  6.540          H  
ATOM     26  HG  LEU A   2     -28.017 -51.668  36.028  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2     -28.058 -53.955  36.907  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2     -29.703 -53.346  36.613  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2     -28.963 -54.493  35.473  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2     -26.161 -53.200  35.452  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2     -27.039 -53.729  33.999  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2     -26.446 -52.060  34.130  1.00  6.540          H  
ATOM     33  N   ALA A   3     -30.917 -49.770  32.582  1.00  3.890          N  
ATOM     34  CA  ALA A   3     -32.007 -49.568  31.641  1.00  3.890          C  
ATOM     35  C   ALA A   3     -31.436 -49.066  30.313  1.00  3.890          C  
ATOM     36  O   ALA A   3     -30.490 -48.279  30.341  1.00  3.890          O  
ATOM     37  CB  ALA A   3     -33.005 -48.566  32.199  1.00  5.450          C  
ATOM     38  H   ALA A   3     -30.883 -49.221  33.423  1.00  4.670          H  
ATOM     39  HA  ALA A   3     -32.497 -50.524  31.498  1.00  4.670          H  
ATOM     40 1HB  ALA A   3     -33.825 -48.424  31.498  1.00  6.540          H  
ATOM     41 2HB  ALA A   3     -33.398 -48.934  33.146  1.00  6.540          H  
ATOM     42 3HB  ALA A   3     -32.505 -47.612  32.361  1.00  6.540          H  
ATOM     43  N   PRO A   4     -31.989 -49.478  29.154  1.00  3.890          N  
ATOM     44  CA  PRO A   4     -31.588 -49.055  27.821  1.00  3.890          C  
ATOM     45  C   PRO A   4     -31.981 -47.616  27.552  1.00  3.890          C  
ATOM     46  O   PRO A   4     -32.999 -47.138  28.058  1.00  3.890          O  
ATOM     47  CB  PRO A   4     -32.367 -50.013  26.914  1.00  5.830          C  
ATOM     48  CG  PRO A   4     -33.591 -50.395  27.720  1.00  5.830          C  
ATOM     49  CD  PRO A   4     -33.118 -50.433  29.162  1.00  5.830          C  
ATOM     50  HA  PRO A   4     -30.501 -49.185  27.703  1.00  4.670          H  
ATOM     51 1HB  PRO A   4     -32.616 -49.498  25.969  1.00  7.000          H  
ATOM     52 2HB  PRO A   4     -31.735 -50.873  26.652  1.00  7.000          H  
ATOM     53 1HG  PRO A   4     -34.390 -49.649  27.563  1.00  7.000          H  
ATOM     54 2HG  PRO A   4     -33.989 -51.361  27.373  1.00  7.000          H  
ATOM     55 1HD  PRO A   4     -33.936 -50.084  29.803  1.00  7.000          H  
ATOM     56 2HD  PRO A   4     -32.769 -51.446  29.426  1.00  7.000          H  
ATOM     57  N   VAL A   5     -31.237 -46.965  26.675  1.00  3.890          N  
ATOM     58  CA  VAL A   5     -31.563 -45.611  26.260  1.00  3.890          C  
ATOM     59  C   VAL A   5     -32.332 -45.678  24.931  1.00  3.890          C  
ATOM     60  O   VAL A   5     -31.904 -46.356  23.999  1.00  3.890          O  
ATOM     61  CB  VAL A   5     -30.281 -44.767  26.117  1.00  5.450          C  
ATOM     62  CG1 VAL A   5     -30.624 -43.365  25.703  1.00  5.450          C  
ATOM     63  CG2 VAL A   5     -29.510 -44.775  27.414  1.00  5.450          C  
ATOM     64  H   VAL A   5     -30.398 -47.417  26.281  1.00  4.670          H  
ATOM     65  HA  VAL A   5     -32.202 -45.152  27.015  1.00  4.670          H  
ATOM     66  HB  VAL A   5     -29.664 -45.197  25.326  1.00  6.540          H  
ATOM     67 1HG1 VAL A   5     -29.720 -42.788  25.581  1.00  6.540          H  
ATOM     68 2HG1 VAL A   5     -31.155 -43.393  24.782  1.00  6.540          H  
ATOM     69 3HG1 VAL A   5     -31.244 -42.900  26.464  1.00  6.540          H  
ATOM     70 1HG2 VAL A   5     -28.599 -44.196  27.290  1.00  6.540          H  
ATOM     71 2HG2 VAL A   5     -30.119 -44.345  28.205  1.00  6.540          H  
ATOM     72 3HG2 VAL A   5     -29.247 -45.804  27.676  1.00  6.540          H  
ATOM     73  N   ASP A   6     -33.471 -44.996  24.845  1.00  3.890          N  
ATOM     74  CA  ASP A   6     -34.283 -45.032  23.627  1.00  3.890          C  
ATOM     75  C   ASP A   6     -33.631 -44.156  22.557  1.00  3.890          C  
ATOM     76  O   ASP A   6     -32.607 -43.526  22.822  1.00  3.890          O  
ATOM     77  CB  ASP A   6     -35.702 -44.522  23.967  1.00  5.450          C  
ATOM     78  CG  ASP A   6     -36.830 -44.871  22.954  1.00  5.450          C  
ATOM     79  OD1 ASP A   6     -36.520 -45.186  21.826  1.00  5.450          O  
ATOM     80  OD2 ASP A   6     -37.970 -44.777  23.316  1.00  5.450          O  
ATOM     81  H   ASP A   6     -33.787 -44.468  25.647  1.00  4.670          H  
ATOM     82  HA  ASP A   6     -34.336 -46.060  23.263  1.00  4.670          H  
ATOM     83 1HB  ASP A   6     -35.992 -44.927  24.939  1.00  6.540          H  
ATOM     84 2HB  ASP A   6     -35.674 -43.441  24.075  1.00  6.540          H  
ATOM     85  N   ILE A   7     -34.218 -44.086  21.369  1.00  3.890          N  
ATOM     86  CA  ILE A   7     -33.609 -43.313  20.292  1.00  3.890          C  
ATOM     87  C   ILE A   7     -33.647 -41.854  20.660  1.00  3.890          C  
ATOM     88  O   ILE A   7     -32.644 -41.150  20.565  1.00  3.890          O  
ATOM     89  CB  ILE A   7     -34.334 -43.492  18.953  1.00  5.450          C  
ATOM     90  CG1 ILE A   7     -34.216 -44.923  18.487  1.00  5.450          C  
ATOM     91  CG2 ILE A   7     -33.678 -42.555  17.915  1.00  5.450          C  
ATOM     92  CD1 ILE A   7     -35.134 -45.270  17.311  1.00  5.450          C  
ATOM     93  H   ILE A   7     -35.079 -44.616  21.230  1.00  4.670          H  
ATOM     94  HA  ILE A   7     -32.567 -43.621  20.183  1.00  4.670          H  
ATOM     95  HB  ILE A   7     -35.396 -43.254  19.056  1.00  6.540          H  
ATOM     96 1HG1 ILE A   7     -33.192 -45.115  18.229  1.00  6.540          H  
ATOM     97 2HG1 ILE A   7     -34.484 -45.576  19.314  1.00  6.540          H  
ATOM     98 1HG2 ILE A   7     -34.149 -42.664  16.971  1.00  6.540          H  
ATOM     99 2HG2 ILE A   7     -33.769 -41.522  18.226  1.00  6.540          H  
ATOM    100 3HG2 ILE A   7     -32.621 -42.806  17.816  1.00  6.540          H  
ATOM    101 1HD1 ILE A   7     -35.010 -46.306  17.054  1.00  6.540          H  
ATOM    102 2HD1 ILE A   7     -36.179 -45.098  17.589  1.00  6.540          H  
ATOM    103 3HD1 ILE A   7     -34.899 -44.677  16.440  1.00  6.540          H  
ATOM    104  N   GLU A   8     -34.833 -41.403  21.076  1.00  3.890          N  
ATOM    105  CA  GLU A   8     -35.034 -40.022  21.481  1.00  3.890          C  
ATOM    106  C   GLU A   8     -34.080 -39.716  22.613  1.00  3.890          C  
ATOM    107  O   GLU A   8     -33.531 -38.617  22.706  1.00  3.890          O  
ATOM    108  CB  GLU A   8     -36.472 -39.786  21.922  1.00  5.450          C  
ATOM    109  CG  GLU A   8     -36.774 -38.351  22.314  1.00  5.450          C  
ATOM    110  CD  GLU A   8     -38.194 -38.158  22.682  1.00  5.450          C  
ATOM    111  OE1 GLU A   8     -38.942 -39.103  22.590  1.00  5.450          O  
ATOM    112  OE2 GLU A   8     -38.544 -37.070  23.082  1.00  5.450          O  
ATOM    113  H   GLU A   8     -35.606 -42.054  21.103  1.00  4.670          H  
ATOM    114  HA  GLU A   8     -34.808 -39.366  20.639  1.00  4.670          H  
ATOM    115 1HB  GLU A   8     -37.143 -40.055  21.105  1.00  6.540          H  
ATOM    116 2HB  GLU A   8     -36.708 -40.432  22.768  1.00  6.540          H  
ATOM    117 1HG  GLU A   8     -36.149 -38.061  23.159  1.00  6.540          H  
ATOM    118 2HG  GLU A   8     -36.526 -37.701  21.472  1.00  6.540          H  
ATOM    119  N   GLY A   9     -33.919 -40.700  23.497  1.00  3.890          N  
ATOM    120  CA  GLY A   9     -33.041 -40.622  24.645  1.00  3.890          C  
ATOM    121  C   GLY A   9     -31.611 -40.323  24.219  1.00  3.890          C  
ATOM    122  O   GLY A   9     -31.025 -39.354  24.696  1.00  3.890          O  
ATOM    123  H   GLY A   9     -34.451 -41.545  23.354  1.00  4.670          H  
ATOM    124 1HA  GLY A   9     -33.395 -39.848  25.325  1.00  4.670          H  
ATOM    125 2HA  GLY A   9     -33.073 -41.570  25.181  1.00  4.670          H  
ATOM    126  N   LEU A  10     -31.046 -41.136  23.322  1.00  3.890          N  
ATOM    127  CA  LEU A  10     -29.668 -40.922  22.891  1.00  3.890          C  
ATOM    128  C   LEU A  10     -29.478 -39.588  22.209  1.00  3.890          C  
ATOM    129  O   LEU A  10     -28.475 -38.906  22.440  1.00  3.890          O  
ATOM    130  CB  LEU A  10     -29.238 -42.002  21.881  1.00  5.450          C  
ATOM    131  CG  LEU A  10     -29.029 -43.433  22.402  1.00  5.450          C  
ATOM    132  CD1 LEU A  10     -28.845 -44.361  21.236  1.00  5.450          C  
ATOM    133  CD2 LEU A  10     -27.785 -43.486  23.285  1.00  5.450          C  
ATOM    134  H   LEU A  10     -31.586 -41.935  22.973  1.00  4.670          H  
ATOM    135  HA  LEU A  10     -29.029 -40.945  23.768  1.00  4.670          H  
ATOM    136 1HB  LEU A  10     -30.014 -42.053  21.111  1.00  6.540          H  
ATOM    137 2HB  LEU A  10     -28.314 -41.680  21.409  1.00  6.540          H  
ATOM    138  HG  LEU A  10     -29.901 -43.754  22.952  1.00  6.540          H  
ATOM    139 1HD1 LEU A  10     -28.698 -45.379  21.597  1.00  6.540          H  
ATOM    140 2HD1 LEU A  10     -29.730 -44.329  20.598  1.00  6.540          H  
ATOM    141 3HD1 LEU A  10     -27.975 -44.043  20.675  1.00  6.540          H  
ATOM    142 1HD2 LEU A  10     -27.654 -44.488  23.636  1.00  6.540          H  
ATOM    143 2HD2 LEU A  10     -26.912 -43.186  22.708  1.00  6.540          H  
ATOM    144 3HD2 LEU A  10     -27.888 -42.832  24.138  1.00  6.540          H  
ATOM    145  N   LEU A  11     -30.438 -39.201  21.380  1.00  3.890          N  
ATOM    146  CA  LEU A  11     -30.312 -37.962  20.648  1.00  3.890          C  
ATOM    147  C   LEU A  11     -30.397 -36.772  21.610  1.00  3.890          C  
ATOM    148  O   LEU A  11     -29.657 -35.787  21.468  1.00  3.890          O  
ATOM    149  CB  LEU A  11     -31.424 -37.914  19.615  1.00  5.450          C  
ATOM    150  CG  LEU A  11     -31.395 -39.011  18.517  1.00  5.450          C  
ATOM    151  CD1 LEU A  11     -32.599 -38.893  17.744  1.00  5.450          C  
ATOM    152  CD2 LEU A  11     -30.260 -38.874  17.650  1.00  5.450          C  
ATOM    153  H   LEU A  11     -31.250 -39.811  21.225  1.00  4.670          H  
ATOM    154  HA  LEU A  11     -29.340 -37.930  20.169  1.00  4.670          H  
ATOM    155 1HB  LEU A  11     -32.387 -37.967  20.130  1.00  6.540          H  
ATOM    156 2HB  LEU A  11     -31.348 -36.976  19.094  1.00  6.540          H  
ATOM    157  HG  LEU A  11     -31.362 -39.982  18.972  1.00  6.540          H  
ATOM    158 1HD1 LEU A  11     -32.608 -39.650  16.973  1.00  6.540          H  
ATOM    159 2HD1 LEU A  11     -33.470 -39.016  18.385  1.00  6.540          H  
ATOM    160 3HD1 LEU A  11     -32.593 -37.913  17.293  1.00  6.540          H  
ATOM    161 1HD2 LEU A  11     -30.281 -39.650  16.885  1.00  6.540          H  
ATOM    162 2HD2 LEU A  11     -30.299 -37.926  17.189  1.00  6.540          H  
ATOM    163 3HD2 LEU A  11     -29.381 -38.966  18.219  1.00  6.540          H  
ATOM    164  N   ARG A  12     -31.289 -36.867  22.604  1.00  3.890          N  
ATOM    165  CA  ARG A  12     -31.441 -35.844  23.618  1.00  3.890          C  
ATOM    166  C   ARG A  12     -30.186 -35.742  24.482  1.00  3.890          C  
ATOM    167  O   ARG A  12     -29.771 -34.632  24.822  1.00  3.890          O  
ATOM    168  CB  ARG A  12     -32.671 -36.092  24.458  1.00  5.450          C  
ATOM    169  CG  ARG A  12     -33.028 -34.968  25.405  1.00  5.450          C  
ATOM    170  CD  ARG A  12     -34.313 -35.233  26.098  1.00  5.450          C  
ATOM    171  NE  ARG A  12     -35.439 -35.335  25.143  1.00  5.450          N  
ATOM    172  CZ  ARG A  12     -36.094 -34.289  24.576  1.00  5.450          C  
ATOM    173  NH1 ARG A  12     -35.740 -33.043  24.849  1.00  5.450          N  
ATOM    174  NH2 ARG A  12     -37.099 -34.511  23.738  1.00  5.450          N  
ATOM    175  H   ARG A  12     -31.924 -37.672  22.647  1.00  4.670          H  
ATOM    176  HA  ARG A  12     -31.575 -34.888  23.117  1.00  4.670          H  
ATOM    177 1HB  ARG A  12     -33.517 -36.261  23.798  1.00  6.540          H  
ATOM    178 2HB  ARG A  12     -32.530 -37.003  25.044  1.00  6.540          H  
ATOM    179 1HG  ARG A  12     -32.247 -34.870  26.166  1.00  6.540          H  
ATOM    180 2HG  ARG A  12     -33.100 -34.038  24.846  1.00  6.540          H  
ATOM    181 1HD  ARG A  12     -34.234 -36.182  26.631  1.00  6.540          H  
ATOM    182 2HD  ARG A  12     -34.526 -34.439  26.813  1.00  6.540          H  
ATOM    183  HE  ARG A  12     -35.755 -36.272  24.898  1.00  6.540          H  
ATOM    184 1HH1 ARG A  12     -34.981 -32.856  25.485  1.00  6.540          H  
ATOM    185 2HH1 ARG A  12     -36.234 -32.272  24.422  1.00  6.540          H  
ATOM    186 1HH2 ARG A  12     -37.408 -35.477  23.516  1.00  6.540          H  
ATOM    187 2HH2 ARG A  12     -37.589 -33.738  23.317  1.00  6.540          H  
ATOM    188  N   GLN A  13     -29.579 -36.897  24.834  1.00  3.890          N  
ATOM    189  CA  GLN A  13     -28.356 -36.898  25.637  1.00  3.890          C  
ATOM    190  C   GLN A  13     -27.278 -36.140  24.894  1.00  3.890          C  
ATOM    191  O   GLN A  13     -26.541 -35.365  25.501  1.00  3.890          O  
ATOM    192  CB  GLN A  13     -27.870 -38.328  25.922  1.00  5.450          C  
ATOM    193  CG  GLN A  13     -28.721 -39.123  26.908  1.00  5.450          C  
ATOM    194  CD  GLN A  13     -28.292 -40.584  26.994  1.00  5.450          C  
ATOM    195  OE1 GLN A  13     -27.592 -41.090  26.100  1.00  5.450          O  
ATOM    196  NE2 GLN A  13     -28.704 -41.253  28.062  1.00  5.450          N  
ATOM    197  H   GLN A  13     -30.008 -37.788  24.568  1.00  4.670          H  
ATOM    198  HA  GLN A  13     -28.552 -36.388  26.581  1.00  4.670          H  
ATOM    199 1HB  GLN A  13     -27.845 -38.885  24.986  1.00  6.540          H  
ATOM    200 2HB  GLN A  13     -26.850 -38.294  26.303  1.00  6.540          H  
ATOM    201 1HG  GLN A  13     -28.583 -38.681  27.894  1.00  6.540          H  
ATOM    202 2HG  GLN A  13     -29.755 -39.071  26.641  1.00  6.540          H  
ATOM    203 1HE2 GLN A  13     -28.456 -42.212  28.186  1.00  6.540          H  
ATOM    204 2HE2 GLN A  13     -29.266 -40.797  28.756  1.00  6.540          H  
ATOM    205  N   VAL A  14     -27.209 -36.332  23.579  1.00  3.890          N  
ATOM    206  CA  VAL A  14     -26.262 -35.606  22.763  1.00  3.890          C  
ATOM    207  C   VAL A  14     -26.534 -34.123  22.778  1.00  3.890          C  
ATOM    208  O   VAL A  14     -25.601 -33.335  22.923  1.00  3.890          O  
ATOM    209  CB  VAL A  14     -26.223 -36.165  21.357  1.00  5.450          C  
ATOM    210  CG1 VAL A  14     -25.417 -35.260  20.436  1.00  5.450          C  
ATOM    211  CG2 VAL A  14     -25.568 -37.521  21.465  1.00  5.450          C  
ATOM    212  H   VAL A  14     -27.814 -37.048  23.157  1.00  4.670          H  
ATOM    213  HA  VAL A  14     -25.278 -35.765  23.182  1.00  4.670          H  
ATOM    214  HB  VAL A  14     -27.232 -36.260  20.960  1.00  6.540          H  
ATOM    215 1HG1 VAL A  14     -25.377 -35.692  19.452  1.00  6.540          H  
ATOM    216 2HG1 VAL A  14     -25.873 -34.271  20.365  1.00  6.540          H  
ATOM    217 3HG1 VAL A  14     -24.428 -35.169  20.838  1.00  6.540          H  
ATOM    218 1HG2 VAL A  14     -25.529 -37.957  20.539  1.00  6.540          H  
ATOM    219 2HG2 VAL A  14     -24.556 -37.419  21.858  1.00  6.540          H  
ATOM    220 3HG2 VAL A  14     -26.143 -38.155  22.126  1.00  6.540          H  
ATOM    221  N   ALA A  15     -27.792 -33.710  22.652  1.00  3.890          N  
ATOM    222  CA  ALA A  15     -28.057 -32.284  22.708  1.00  3.890          C  
ATOM    223  C   ALA A  15     -27.535 -31.699  24.026  1.00  3.890          C  
ATOM    224  O   ALA A  15     -26.914 -30.625  24.040  1.00  3.890          O  
ATOM    225  CB  ALA A  15     -29.554 -32.027  22.581  1.00  5.450          C  
ATOM    226  H   ALA A  15     -28.537 -34.393  22.465  1.00  4.670          H  
ATOM    227  HA  ALA A  15     -27.513 -31.818  21.896  1.00  4.670          H  
ATOM    228 1HB  ALA A  15     -29.752 -30.962  22.602  1.00  6.540          H  
ATOM    229 2HB  ALA A  15     -29.920 -32.441  21.657  1.00  6.540          H  
ATOM    230 3HB  ALA A  15     -30.068 -32.505  23.409  1.00  6.540          H  
ATOM    231  N   GLU A  16     -27.728 -32.432  25.127  1.00  3.890          N  
ATOM    232  CA  GLU A  16     -27.224 -31.971  26.412  1.00  3.890          C  
ATOM    233  C   GLU A  16     -25.686 -31.935  26.426  1.00  3.890          C  
ATOM    234  O   GLU A  16     -25.097 -30.960  26.895  1.00  3.890          O  
ATOM    235  CB  GLU A  16     -27.745 -32.863  27.543  1.00  5.450          C  
ATOM    236  CG  GLU A  16     -29.246 -32.746  27.809  1.00  5.450          C  
ATOM    237  CD  GLU A  16     -29.727 -33.706  28.870  1.00  5.450          C  
ATOM    238  OE1 GLU A  16     -28.939 -34.511  29.311  1.00  5.450          O  
ATOM    239  OE2 GLU A  16     -30.878 -33.638  29.235  1.00  5.450          O  
ATOM    240  H   GLU A  16     -28.286 -33.293  25.064  1.00  4.670          H  
ATOM    241  HA  GLU A  16     -27.591 -30.960  26.579  1.00  4.670          H  
ATOM    242 1HB  GLU A  16     -27.532 -33.903  27.312  1.00  6.540          H  
ATOM    243 2HB  GLU A  16     -27.220 -32.621  28.466  1.00  6.540          H  
ATOM    244 1HG  GLU A  16     -29.471 -31.728  28.120  1.00  6.540          H  
ATOM    245 2HG  GLU A  16     -29.782 -32.940  26.880  1.00  6.540          H  
ATOM    246  N   LEU A  17     -25.033 -32.954  25.840  1.00  3.890          N  
ATOM    247  CA  LEU A  17     -23.567 -33.026  25.756  1.00  3.890          C  
ATOM    248  C   LEU A  17     -22.987 -31.896  24.919  1.00  3.890          C  
ATOM    249  O   LEU A  17     -21.893 -31.408  25.204  1.00  3.890          O  
ATOM    250  CB  LEU A  17     -23.109 -34.362  25.148  1.00  5.450          C  
ATOM    251  CG  LEU A  17     -23.313 -35.648  25.994  1.00  5.450          C  
ATOM    252  CD1 LEU A  17     -23.023 -36.875  25.125  1.00  5.450          C  
ATOM    253  CD2 LEU A  17     -22.379 -35.636  27.197  1.00  5.450          C  
ATOM    254  H   LEU A  17     -25.588 -33.749  25.508  1.00  4.670          H  
ATOM    255  HA  LEU A  17     -23.169 -32.923  26.760  1.00  4.670          H  
ATOM    256 1HB  LEU A  17     -23.633 -34.496  24.216  1.00  6.540          H  
ATOM    257 2HB  LEU A  17     -22.048 -34.279  24.924  1.00  6.540          H  
ATOM    258  HG  LEU A  17     -24.332 -35.701  26.341  1.00  6.540          H  
ATOM    259 1HD1 LEU A  17     -23.171 -37.765  25.725  1.00  6.540          H  
ATOM    260 2HD1 LEU A  17     -23.687 -36.902  24.276  1.00  6.540          H  
ATOM    261 3HD1 LEU A  17     -21.997 -36.845  24.778  1.00  6.540          H  
ATOM    262 1HD2 LEU A  17     -22.531 -36.547  27.775  1.00  6.540          H  
ATOM    263 2HD2 LEU A  17     -21.345 -35.591  26.856  1.00  6.540          H  
ATOM    264 3HD2 LEU A  17     -22.585 -34.781  27.830  1.00  6.540          H  
ATOM    265  N   MET A  18     -23.713 -31.494  23.878  1.00  3.890          N  
ATOM    266  CA  MET A  18     -23.293 -30.419  22.995  1.00  3.890          C  
ATOM    267  C   MET A  18     -23.462 -29.029  23.617  1.00  3.890          C  
ATOM    268  O   MET A  18     -22.674 -28.106  23.313  1.00  3.890          O  
ATOM    269  CB  MET A  18     -24.086 -30.459  21.684  1.00  5.450          C  
ATOM    270  CG  MET A  18     -23.516 -29.548  20.628  1.00  5.450          C  
ATOM    271  SD  MET A  18     -21.911 -30.114  20.126  1.00  5.450          S  
ATOM    272  CE  MET A  18     -20.938 -28.651  20.343  1.00  5.450          C  
ATOM    273  H   MET A  18     -24.575 -32.006  23.672  1.00  4.670          H  
ATOM    274  HA  MET A  18     -22.237 -30.557  22.785  1.00  4.670          H  
ATOM    275 1HB  MET A  18     -24.111 -31.477  21.300  1.00  6.540          H  
ATOM    276 2HB  MET A  18     -25.123 -30.165  21.879  1.00  6.540          H  
ATOM    277 1HG  MET A  18     -24.169 -29.541  19.763  1.00  6.540          H  
ATOM    278 2HG  MET A  18     -23.433 -28.530  20.987  1.00  6.540          H  
ATOM    279 1HE  MET A  18     -19.903 -28.850  20.072  1.00  6.540          H  
ATOM    280 2HE  MET A  18     -21.320 -27.870  19.736  1.00  6.540          H  
ATOM    281 3HE  MET A  18     -20.985 -28.350  21.386  1.00  6.540          H  
ATOM    282  N   SER A  19     -24.441 -28.891  24.526  1.00  3.890          N  
ATOM    283  CA  SER A  19     -24.799 -27.593  25.060  1.00  3.890          C  
ATOM    284  C   SER A  19     -23.710 -26.783  25.765  1.00  3.890          C  
ATOM    285  O   SER A  19     -23.744 -25.563  25.650  1.00  3.890          O  
ATOM    286  CB  SER A  19     -25.959 -27.739  26.039  1.00  5.450          C  
ATOM    287  OG  SER A  19     -25.580 -28.339  27.249  1.00  5.450          O  
ATOM    288  H   SER A  19     -25.053 -29.689  24.738  1.00  4.670          H  
ATOM    289  HA  SER A  19     -25.152 -26.996  24.227  1.00  4.670          H  
ATOM    290 1HB  SER A  19     -26.382 -26.776  26.227  1.00  6.540          H  
ATOM    291 2HB  SER A  19     -26.720 -28.351  25.581  1.00  6.540          H  
ATOM    292  HG  SER A  19     -25.475 -29.297  27.073  1.00  6.540          H  
ATOM    293  N   PRO A  20     -22.671 -27.319  26.452  1.00  3.890          N  
ATOM    294  CA  PRO A  20     -21.664 -26.482  27.069  1.00  3.890          C  
ATOM    295  C   PRO A  20     -21.025 -25.524  26.066  1.00  3.890          C  
ATOM    296  O   PRO A  20     -20.715 -24.389  26.400  1.00  3.890          O  
ATOM    297  CB  PRO A  20     -20.653 -27.506  27.598  1.00  5.830          C  
ATOM    298  CG  PRO A  20     -21.484 -28.747  27.827  1.00  5.830          C  
ATOM    299  CD  PRO A  20     -22.460 -28.746  26.678  1.00  5.830          C  
ATOM    300  HA  PRO A  20     -22.125 -25.920  27.896  1.00  4.670          H  
ATOM    301 1HB  PRO A  20     -19.854 -27.660  26.858  1.00  7.000          H  
ATOM    302 2HB  PRO A  20     -20.176 -27.123  28.514  1.00  7.000          H  
ATOM    303 1HG  PRO A  20     -20.851 -29.648  27.828  1.00  7.000          H  
ATOM    304 2HG  PRO A  20     -21.986 -28.704  28.804  1.00  7.000          H  
ATOM    305 1HD  PRO A  20     -21.951 -29.165  25.827  1.00  7.000          H  
ATOM    306 2HD  PRO A  20     -23.357 -29.278  26.941  1.00  7.000          H  
ATOM    307  N   ARG A  21     -20.914 -25.932  24.797  1.00  3.890          N  
ATOM    308  CA  ARG A  21     -20.272 -25.047  23.849  1.00  3.890          C  
ATOM    309  C   ARG A  21     -21.302 -24.307  23.062  1.00  3.890          C  
ATOM    310  O   ARG A  21     -21.112 -23.129  22.752  1.00  3.890          O  
ATOM    311  CB  ARG A  21     -19.336 -25.801  22.928  1.00  5.450          C  
ATOM    312  CG  ARG A  21     -18.156 -26.482  23.631  1.00  5.450          C  
ATOM    313  CD  ARG A  21     -17.272 -25.506  24.358  1.00  5.450          C  
ATOM    314  NE  ARG A  21     -16.071 -26.150  24.861  1.00  5.450          N  
ATOM    315  CZ  ARG A  21     -15.165 -25.589  25.701  1.00  5.450          C  
ATOM    316  NH1 ARG A  21     -15.314 -24.353  26.167  1.00  5.450          N  
ATOM    317  NH2 ARG A  21     -14.104 -26.299  26.063  1.00  5.450          N  
ATOM    318  H   ARG A  21     -21.235 -26.849  24.474  1.00  4.670          H  
ATOM    319  HA  ARG A  21     -19.692 -24.304  24.393  1.00  4.670          H  
ATOM    320 1HB  ARG A  21     -19.894 -26.566  22.407  1.00  6.540          H  
ATOM    321 2HB  ARG A  21     -18.935 -25.120  22.178  1.00  6.540          H  
ATOM    322 1HG  ARG A  21     -18.540 -27.194  24.361  1.00  6.540          H  
ATOM    323 2HG  ARG A  21     -17.550 -27.010  22.894  1.00  6.540          H  
ATOM    324 1HD  ARG A  21     -16.979 -24.696  23.689  1.00  6.540          H  
ATOM    325 2HD  ARG A  21     -17.803 -25.096  25.218  1.00  6.540          H  
ATOM    326  HE  ARG A  21     -15.892 -27.095  24.548  1.00  6.540          H  
ATOM    327 1HH1 ARG A  21     -16.132 -23.766  25.927  1.00  6.540          H  
ATOM    328 2HH1 ARG A  21     -14.627 -23.966  26.793  1.00  6.540          H  
ATOM    329 1HH2 ARG A  21     -13.983 -27.240  25.714  1.00  6.540          H  
ATOM    330 2HH2 ARG A  21     -13.417 -25.903  26.687  1.00  6.540          H  
ATOM    331  N   ALA A  22     -22.377 -24.990  22.686  1.00  3.890          N  
ATOM    332  CA  ALA A  22     -23.370 -24.295  21.901  1.00  3.890          C  
ATOM    333  C   ALA A  22     -23.897 -23.108  22.717  1.00  3.890          C  
ATOM    334  O   ALA A  22     -24.009 -21.993  22.211  1.00  3.890          O  
ATOM    335  CB  ALA A  22     -24.491 -25.242  21.500  1.00  5.450          C  
ATOM    336  H   ALA A  22     -22.499 -25.970  22.954  1.00  4.670          H  
ATOM    337  HA  ALA A  22     -22.892 -23.905  21.006  1.00  4.670          H  
ATOM    338 1HB  ALA A  22     -25.229 -24.716  20.899  1.00  6.540          H  
ATOM    339 2HB  ALA A  22     -24.082 -26.064  20.928  1.00  6.540          H  
ATOM    340 3HB  ALA A  22     -24.965 -25.620  22.390  1.00  6.540          H  
ATOM    341  N   HIS A  23     -24.103 -23.291  24.027  1.00  3.890          N  
ATOM    342  CA  HIS A  23     -24.603 -22.188  24.821  1.00  3.890          C  
ATOM    343  C   HIS A  23     -23.563 -21.081  25.017  1.00  3.890          C  
ATOM    344  O   HIS A  23     -23.902 -19.907  24.859  1.00  3.890          O  
ATOM    345  CB  HIS A  23     -25.155 -22.692  26.153  1.00  5.450          C  
ATOM    346  CG  HIS A  23     -26.466 -23.452  25.985  1.00  5.450          C  
ATOM    347  ND1 HIS A  23     -27.059 -24.154  27.012  1.00  5.450          N  
ATOM    348  CD2 HIS A  23     -27.285 -23.605  24.904  1.00  5.450          C  
ATOM    349  CE1 HIS A  23     -28.192 -24.697  26.575  1.00  5.450          C  
ATOM    350  NE2 HIS A  23     -28.352 -24.366  25.307  1.00  5.450          N  
ATOM    351  H   HIS A  23     -23.985 -24.202  24.467  1.00  4.670          H  
ATOM    352  HA  HIS A  23     -25.439 -21.734  24.293  1.00  4.670          H  
ATOM    353 1HB  HIS A  23     -24.426 -23.346  26.631  1.00  6.540          H  
ATOM    354 2HB  HIS A  23     -25.328 -21.849  26.819  1.00  6.540          H  
ATOM    355  HD1 HIS A  23     -26.622 -24.398  27.880  1.00  6.540          H  
ATOM    356  HD2 HIS A  23     -27.241 -23.243  23.881  1.00  6.540          H  
ATOM    357  HE1 HIS A  23     -28.814 -25.294  27.241  1.00  6.540          H  
ATOM    358  N   GLU A  24     -22.274 -21.409  25.243  1.00  3.890          N  
ATOM    359  CA  GLU A  24     -21.271 -20.343  25.396  1.00  3.890          C  
ATOM    360  C   GLU A  24     -21.206 -19.458  24.156  1.00  3.890          C  
ATOM    361  O   GLU A  24     -21.005 -18.245  24.250  1.00  3.890          O  
ATOM    362  CB  GLU A  24     -19.870 -20.909  25.649  1.00  5.450          C  
ATOM    363  CG  GLU A  24     -19.626 -21.497  27.025  1.00  5.450          C  
ATOM    364  CD  GLU A  24     -18.251 -22.155  27.139  1.00  5.450          C  
ATOM    365  OE1 GLU A  24     -17.578 -22.282  26.126  1.00  5.450          O  
ATOM    366  OE2 GLU A  24     -17.878 -22.515  28.232  1.00  5.450          O  
ATOM    367  H   GLU A  24     -21.977 -22.381  25.387  1.00  4.670          H  
ATOM    368  HA  GLU A  24     -21.557 -19.723  26.245  1.00  4.670          H  
ATOM    369 1HB  GLU A  24     -19.676 -21.701  24.920  1.00  6.540          H  
ATOM    370 2HB  GLU A  24     -19.130 -20.128  25.482  1.00  6.540          H  
ATOM    371 1HG  GLU A  24     -19.677 -20.686  27.750  1.00  6.540          H  
ATOM    372 2HG  GLU A  24     -20.408 -22.196  27.271  1.00  6.540          H  
ATOM    373  N   LYS A  25     -21.413 -20.066  22.993  1.00  3.890          N  
ATOM    374  CA  LYS A  25     -21.371 -19.371  21.717  1.00  3.890          C  
ATOM    375  C   LYS A  25     -22.692 -18.693  21.308  1.00  3.890          C  
ATOM    376  O   LYS A  25     -22.754 -18.093  20.232  1.00  3.890          O  
ATOM    377  CB  LYS A  25     -20.981 -20.356  20.627  1.00  5.450          C  
ATOM    378  CG  LYS A  25     -19.572 -20.921  20.702  1.00  5.450          C  
ATOM    379  CD  LYS A  25     -19.355 -21.937  19.571  1.00  5.450          C  
ATOM    380  CE  LYS A  25     -17.968 -22.571  19.594  1.00  5.450          C  
ATOM    381  NZ  LYS A  25     -16.887 -21.596  19.239  1.00  5.450          N  
ATOM    382  H   LYS A  25     -21.529 -21.088  22.994  1.00  4.670          H  
ATOM    383  HA  LYS A  25     -20.609 -18.595  21.784  1.00  4.670          H  
ATOM    384 1HB  LYS A  25     -21.660 -21.206  20.703  1.00  6.540          H  
ATOM    385 2HB  LYS A  25     -21.120 -19.899  19.650  1.00  6.540          H  
ATOM    386 1HG  LYS A  25     -18.856 -20.107  20.623  1.00  6.540          H  
ATOM    387 2HG  LYS A  25     -19.434 -21.416  21.666  1.00  6.540          H  
ATOM    388 1HD  LYS A  25     -20.092 -22.727  19.690  1.00  6.540          H  
ATOM    389 2HD  LYS A  25     -19.519 -21.460  18.602  1.00  6.540          H  
ATOM    390 1HE  LYS A  25     -17.778 -22.965  20.592  1.00  6.540          H  
ATOM    391 2HE  LYS A  25     -17.949 -23.397  18.879  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25     -15.991 -22.064  19.266  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25     -17.051 -21.238  18.305  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25     -16.882 -20.832  19.896  1.00  6.540          H  
ATOM    395  N   GLY A  26     -23.749 -18.793  22.132  1.00  3.890          N  
ATOM    396  CA  GLY A  26     -25.045 -18.201  21.794  1.00  3.890          C  
ATOM    397  C   GLY A  26     -25.829 -18.999  20.742  1.00  3.890          C  
ATOM    398  O   GLY A  26     -26.586 -18.423  19.957  1.00  3.890          O  
ATOM    399  H   GLY A  26     -23.650 -19.274  23.029  1.00  4.670          H  
ATOM    400 1HA  GLY A  26     -25.639 -18.126  22.704  1.00  4.670          H  
ATOM    401 2HA  GLY A  26     -24.888 -17.186  21.435  1.00  4.670          H  
ATOM    402  N   ILE A  27     -25.613 -20.309  20.712  1.00  3.890          N  
ATOM    403  CA  ILE A  27     -26.215 -21.244  19.772  1.00  3.890          C  
ATOM    404  C   ILE A  27     -27.157 -22.222  20.502  1.00  3.890          C  
ATOM    405  O   ILE A  27     -26.772 -22.832  21.492  1.00  3.890          O  
ATOM    406  CB  ILE A  27     -25.061 -22.005  19.073  1.00  5.450          C  
ATOM    407  CG1 ILE A  27     -24.159 -21.003  18.339  1.00  5.450          C  
ATOM    408  CG2 ILE A  27     -25.576 -23.028  18.137  1.00  5.450          C  
ATOM    409  CD1 ILE A  27     -22.858 -21.576  17.872  1.00  5.450          C  
ATOM    410  H   ILE A  27     -24.982 -20.723  21.395  1.00  4.670          H  
ATOM    411  HA  ILE A  27     -26.794 -20.689  19.032  1.00  4.670          H  
ATOM    412  HB  ILE A  27     -24.460 -22.486  19.815  1.00  6.540          H  
ATOM    413 1HG1 ILE A  27     -24.697 -20.604  17.481  1.00  6.540          H  
ATOM    414 2HG1 ILE A  27     -23.921 -20.183  19.003  1.00  6.540          H  
ATOM    415 1HG2 ILE A  27     -24.771 -23.560  17.664  1.00  6.540          H  
ATOM    416 2HG2 ILE A  27     -26.191 -23.747  18.662  1.00  6.540          H  
ATOM    417 3HG2 ILE A  27     -26.170 -22.530  17.375  1.00  6.540          H  
ATOM    418 1HD1 ILE A  27     -22.282 -20.792  17.386  1.00  6.540          H  
ATOM    419 2HD1 ILE A  27     -22.310 -21.948  18.710  1.00  6.540          H  
ATOM    420 3HD1 ILE A  27     -23.011 -22.371  17.181  1.00  6.540          H  
ATOM    421  N   GLU A  28     -28.387 -22.378  20.017  1.00  3.890          N  
ATOM    422  CA  GLU A  28     -29.348 -23.293  20.639  1.00  3.890          C  
ATOM    423  C   GLU A  28     -28.984 -24.769  20.388  1.00  3.890          C  
ATOM    424  O   GLU A  28     -27.960 -25.063  19.771  1.00  3.890          O  
ATOM    425  CB  GLU A  28     -30.755 -22.987  20.113  1.00  5.450          C  
ATOM    426  CG  GLU A  28     -31.275 -21.599  20.474  1.00  5.450          C  
ATOM    427  CD  GLU A  28     -30.795 -20.517  19.534  1.00  5.450          C  
ATOM    428  OE1 GLU A  28     -30.001 -20.815  18.662  1.00  5.450          O  
ATOM    429  OE2 GLU A  28     -31.229 -19.404  19.678  1.00  5.450          O  
ATOM    430  H   GLU A  28     -28.687 -21.810  19.221  1.00  4.670          H  
ATOM    431  HA  GLU A  28     -29.336 -23.124  21.716  1.00  4.670          H  
ATOM    432 1HB  GLU A  28     -30.764 -23.075  19.030  1.00  6.540          H  
ATOM    433 2HB  GLU A  28     -31.461 -23.717  20.499  1.00  6.540          H  
ATOM    434 1HG  GLU A  28     -32.364 -21.616  20.458  1.00  6.540          H  
ATOM    435 2HG  GLU A  28     -30.956 -21.358  21.486  1.00  6.540          H  
ATOM    436  N   ILE A  29     -29.794 -25.696  20.924  1.00  3.890          N  
ATOM    437  CA  ILE A  29     -29.482 -27.121  20.816  1.00  3.890          C  
ATOM    438  C   ILE A  29     -30.555 -28.066  20.237  1.00  3.890          C  
ATOM    439  O   ILE A  29     -30.737 -29.170  20.766  1.00  3.890          O  
ATOM    440  CB  ILE A  29     -29.001 -27.695  22.176  1.00  5.450          C  
ATOM    441  CG1 ILE A  29     -30.048 -27.461  23.288  1.00  5.450          C  
ATOM    442  CG2 ILE A  29     -27.647 -27.065  22.534  1.00  5.450          C  
ATOM    443  CD1 ILE A  29     -29.777 -28.248  24.576  1.00  5.450          C  
ATOM    444  H   ILE A  29     -30.628 -25.401  21.410  1.00  4.670          H  
ATOM    445  HA  ILE A  29     -28.641 -27.177  20.140  1.00  4.670          H  
ATOM    446  HB  ILE A  29     -28.859 -28.759  22.093  1.00  6.540          H  
ATOM    447 1HG1 ILE A  29     -30.072 -26.400  23.538  1.00  6.540          H  
ATOM    448 2HG1 ILE A  29     -31.027 -27.757  22.917  1.00  6.540          H  
ATOM    449 1HG2 ILE A  29     -27.291 -27.478  23.446  1.00  6.540          H  
ATOM    450 2HG2 ILE A  29     -26.933 -27.272  21.747  1.00  6.540          H  
ATOM    451 3HG2 ILE A  29     -27.754 -25.986  22.645  1.00  6.540          H  
ATOM    452 1HD1 ILE A  29     -30.562 -28.031  25.297  1.00  6.540          H  
ATOM    453 2HD1 ILE A  29     -29.769 -29.314  24.362  1.00  6.540          H  
ATOM    454 3HD1 ILE A  29     -28.838 -27.961  24.995  1.00  6.540          H  
ATOM    455  N   ALA A  30     -31.298 -27.678  19.203  1.00  3.890          N  
ATOM    456  CA  ALA A  30     -32.360 -28.571  18.705  1.00  3.890          C  
ATOM    457  C   ALA A  30     -31.823 -29.743  17.866  1.00  3.890          C  
ATOM    458  O   ALA A  30     -32.019 -29.807  16.655  1.00  3.890          O  
ATOM    459  CB  ALA A  30     -33.365 -27.786  17.881  1.00  5.450          C  
ATOM    460  H   ALA A  30     -31.134 -26.773  18.749  1.00  4.670          H  
ATOM    461  HA  ALA A  30     -32.873 -28.990  19.571  1.00  4.670          H  
ATOM    462 1HB  ALA A  30     -34.165 -28.452  17.560  1.00  6.540          H  
ATOM    463 2HB  ALA A  30     -33.779 -26.986  18.491  1.00  6.540          H  
ATOM    464 3HB  ALA A  30     -32.885 -27.356  17.016  1.00  6.540          H  
ATOM    465  N   TRP A  31     -31.144 -30.672  18.537  1.00  3.890          N  
ATOM    466  CA  TRP A  31     -30.537 -31.834  17.880  1.00  3.890          C  
ATOM    467  C   TRP A  31     -31.425 -33.086  18.036  1.00  3.890          C  
ATOM    468  O   TRP A  31     -31.374 -34.024  17.234  1.00  3.890          O  
ATOM    469  CB  TRP A  31     -29.170 -32.119  18.529  1.00  5.450          C  
ATOM    470  CG  TRP A  31     -28.280 -30.934  18.567  1.00  5.450          C  
ATOM    471  CD1 TRP A  31     -28.062 -30.215  19.654  1.00  5.450          C  
ATOM    472  CD2 TRP A  31     -27.517 -30.294  17.543  1.00  5.450          C  
ATOM    473  NE1 TRP A  31     -27.259 -29.180  19.387  1.00  5.450          N  
ATOM    474  CE2 TRP A  31     -26.940 -29.183  18.130  1.00  5.450          C  
ATOM    475  CE3 TRP A  31     -27.289 -30.539  16.215  1.00  5.450          C  
ATOM    476  CZ2 TRP A  31     -26.201 -28.308  17.448  1.00  5.450          C  
ATOM    477  CZ3 TRP A  31     -26.499 -29.631  15.527  1.00  5.450          C  
ATOM    478  CH2 TRP A  31     -25.990 -28.539  16.136  1.00  5.450          C  
ATOM    479  H   TRP A  31     -31.028 -30.500  19.534  1.00  4.670          H  
ATOM    480  HA  TRP A  31     -30.406 -31.616  16.822  1.00  4.670          H  
ATOM    481 1HB  TRP A  31     -29.310 -32.480  19.530  1.00  6.540          H  
ATOM    482 2HB  TRP A  31     -28.671 -32.877  17.997  1.00  6.540          H  
ATOM    483  HD1 TRP A  31     -28.490 -30.410  20.608  1.00  6.540          H  
ATOM    484  HE1 TRP A  31     -26.949 -28.481  20.048  1.00  6.540          H  
ATOM    485  HE3 TRP A  31     -27.709 -31.412  15.724  1.00  6.540          H  
ATOM    486  HZ2 TRP A  31     -25.789 -27.435  17.934  1.00  6.540          H  
ATOM    487  HZ3 TRP A  31     -26.295 -29.809  14.492  1.00  6.540          H  
ATOM    488  HH2 TRP A  31     -25.387 -27.829  15.582  1.00  6.540          H  
ATOM    489  N   ALA A  32     -32.238 -33.111  19.098  1.00  3.890          N  
ATOM    490  CA  ALA A  32     -33.071 -34.272  19.420  1.00  3.890          C  
ATOM    491  C   ALA A  32     -34.145 -34.539  18.364  1.00  3.890          C  
ATOM    492  O   ALA A  32     -34.732 -33.608  17.814  1.00  3.890          O  
ATOM    493  CB  ALA A  32     -33.723 -34.090  20.784  1.00  5.450          C  
ATOM    494  H   ALA A  32     -32.269 -32.315  19.718  1.00  4.670          H  
ATOM    495  HA  ALA A  32     -32.426 -35.138  19.467  1.00  4.670          H  
ATOM    496 1HB  ALA A  32     -34.304 -34.979  21.034  1.00  6.540          H  
ATOM    497 2HB  ALA A  32     -32.951 -33.938  21.529  1.00  6.540          H  
ATOM    498 3HB  ALA A  32     -34.377 -33.222  20.760  1.00  6.540          H  
ATOM    499  N   VAL A  33     -34.430 -35.822  18.126  1.00  3.890          N  
ATOM    500  CA  VAL A  33     -35.480 -36.260  17.207  1.00  3.890          C  
ATOM    501  C   VAL A  33     -36.339 -37.289  17.926  1.00  3.890          C  
ATOM    502  O   VAL A  33     -35.822 -38.120  18.666  1.00  3.890          O  
ATOM    503  CB  VAL A  33     -34.917 -36.843  15.888  1.00  5.450          C  
ATOM    504  CG1 VAL A  33     -36.048 -37.263  14.937  1.00  5.450          C  
ATOM    505  CG2 VAL A  33     -34.038 -35.831  15.257  1.00  5.450          C  
ATOM    506  H   VAL A  33     -33.896 -36.530  18.612  1.00  4.670          H  
ATOM    507  HA  VAL A  33     -36.106 -35.403  16.956  1.00  4.670          H  
ATOM    508  HB  VAL A  33     -34.369 -37.719  16.089  1.00  6.540          H  
ATOM    509 1HG1 VAL A  33     -35.621 -37.669  14.031  1.00  6.540          H  
ATOM    510 2HG1 VAL A  33     -36.672 -38.031  15.394  1.00  6.540          H  
ATOM    511 3HG1 VAL A  33     -36.657 -36.397  14.687  1.00  6.540          H  
ATOM    512 1HG2 VAL A  33     -33.629 -36.221  14.345  1.00  6.540          H  
ATOM    513 2HG2 VAL A  33     -34.624 -34.959  15.055  1.00  6.540          H  
ATOM    514 3HG2 VAL A  33     -33.218 -35.575  15.924  1.00  6.540          H  
ATOM    515  N   SER A  34     -37.639 -37.206  17.703  1.00  3.890          N  
ATOM    516  CA  SER A  34     -38.652 -38.068  18.285  1.00  3.890          C  
ATOM    517  C   SER A  34     -38.471 -39.562  17.964  1.00  3.890          C  
ATOM    518  O   SER A  34     -37.804 -39.956  16.993  1.00  3.890          O  
ATOM    519  CB  SER A  34     -40.018 -37.599  17.807  1.00  5.450          C  
ATOM    520  OG  SER A  34     -40.284 -36.290  18.232  1.00  5.450          O  
ATOM    521  H   SER A  34     -37.963 -36.474  17.088  1.00  4.670          H  
ATOM    522  HA  SER A  34     -38.608 -37.954  19.370  1.00  4.670          H  
ATOM    523 1HB  SER A  34     -40.056 -37.640  16.719  1.00  6.540          H  
ATOM    524 2HB  SER A  34     -40.787 -38.264  18.188  1.00  6.540          H  
ATOM    525  HG  SER A  34     -41.169 -36.079  17.914  1.00  6.540          H  
ATOM    526  N   SER A  35     -39.151 -40.382  18.770  1.00  3.890          N  
ATOM    527  CA  SER A  35     -39.118 -41.845  18.738  1.00  3.890          C  
ATOM    528  C   SER A  35     -39.561 -42.626  17.468  1.00  3.890          C  
ATOM    529  O   SER A  35     -39.284 -43.821  17.424  1.00  3.890          O  
ATOM    530  CB  SER A  35     -39.900 -42.370  19.933  1.00  5.450          C  
ATOM    531  OG  SER A  35     -41.267 -42.076  19.837  1.00  5.450          O  
ATOM    532  H   SER A  35     -39.704 -39.959  19.508  1.00  4.670          H  
ATOM    533  HA  SER A  35     -38.075 -42.121  18.911  1.00  4.670          H  
ATOM    534 1HB  SER A  35     -39.761 -43.449  20.014  1.00  6.540          H  
ATOM    535 2HB  SER A  35     -39.495 -41.924  20.845  1.00  6.540          H  
ATOM    536  HG  SER A  35     -41.655 -42.371  20.670  1.00  6.540          H  
ATOM    537  N   PRO A  36     -40.291 -42.074  16.457  1.00  3.890          N  
ATOM    538  CA  PRO A  36     -40.624 -42.759  15.216  1.00  3.890          C  
ATOM    539  C   PRO A  36     -39.401 -43.225  14.401  1.00  3.890          C  
ATOM    540  O   PRO A  36     -39.564 -44.023  13.478  1.00  3.890          O  
ATOM    541  CB  PRO A  36     -41.468 -41.729  14.461  1.00  5.830          C  
ATOM    542  CG  PRO A  36     -42.064 -40.876  15.544  1.00  5.830          C  
ATOM    543  CD  PRO A  36     -40.994 -40.784  16.581  1.00  5.830          C  
ATOM    544  HA  PRO A  36     -41.244 -43.631  15.471  1.00  4.670          H  
ATOM    545 1HB  PRO A  36     -40.827 -41.159  13.771  1.00  7.000          H  
ATOM    546 2HB  PRO A  36     -42.224 -42.241  13.849  1.00  7.000          H  
ATOM    547 1HG  PRO A  36     -42.347 -39.892  15.143  1.00  7.000          H  
ATOM    548 2HG  PRO A  36     -42.983 -41.341  15.929  1.00  7.000          H  
ATOM    549 1HD  PRO A  36     -40.363 -39.977  16.258  1.00  7.000          H  
ATOM    550 2HD  PRO A  36     -41.443 -40.649  17.574  1.00  7.000          H  
ATOM    551  N   LEU A  37     -38.190 -42.706  14.671  1.00  3.890          N  
ATOM    552  CA  LEU A  37     -37.047 -43.189  13.892  1.00  3.890          C  
ATOM    553  C   LEU A  37     -36.913 -44.721  14.082  1.00  3.890          C  
ATOM    554  O   LEU A  37     -37.277 -45.226  15.141  1.00  3.890          O  
ATOM    555  CB  LEU A  37     -35.744 -42.508  14.343  1.00  5.450          C  
ATOM    556  CG  LEU A  37     -35.546 -40.996  14.036  1.00  5.450          C  
ATOM    557  CD1 LEU A  37     -34.294 -40.527  14.747  1.00  5.450          C  
ATOM    558  CD2 LEU A  37     -35.374 -40.767  12.532  1.00  5.450          C  
ATOM    559  H   LEU A  37     -38.052 -42.007  15.414  1.00  4.670          H  
ATOM    560  HA  LEU A  37     -37.244 -42.936  12.866  1.00  4.670          H  
ATOM    561 1HB  LEU A  37     -35.717 -42.601  15.414  1.00  6.540          H  
ATOM    562 2HB  LEU A  37     -34.888 -43.056  13.933  1.00  6.540          H  
ATOM    563  HG  LEU A  37     -36.401 -40.424  14.407  1.00  6.540          H  
ATOM    564 1HD1 LEU A  37     -34.131 -39.480  14.552  1.00  6.540          H  
ATOM    565 2HD1 LEU A  37     -34.419 -40.671  15.811  1.00  6.540          H  
ATOM    566 3HD1 LEU A  37     -33.442 -41.101  14.393  1.00  6.540          H  
ATOM    567 1HD2 LEU A  37     -35.217 -39.706  12.349  1.00  6.540          H  
ATOM    568 2HD2 LEU A  37     -34.506 -41.330  12.171  1.00  6.540          H  
ATOM    569 3HD2 LEU A  37     -36.259 -41.091  11.995  1.00  6.540          H  
ATOM    570  N   PRO A  38     -36.438 -45.490  13.076  1.00  3.890          N  
ATOM    571  CA  PRO A  38     -36.238 -46.939  13.109  1.00  3.890          C  
ATOM    572  C   PRO A  38     -35.278 -47.367  14.195  1.00  3.890          C  
ATOM    573  O   PRO A  38     -34.385 -46.608  14.538  1.00  3.890          O  
ATOM    574  CB  PRO A  38     -35.601 -47.236  11.751  1.00  5.830          C  
ATOM    575  CG  PRO A  38     -36.010 -46.101  10.859  1.00  5.830          C  
ATOM    576  CD  PRO A  38     -36.078 -44.884  11.764  1.00  5.830          C  
ATOM    577  HA  PRO A  38     -37.213 -47.441  13.225  1.00  4.670          H  
ATOM    578 1HB  PRO A  38     -34.526 -47.307  11.888  1.00  7.000          H  
ATOM    579 2HB  PRO A  38     -35.938 -48.217  11.380  1.00  7.000          H  
ATOM    580 1HG  PRO A  38     -35.277 -45.982  10.043  1.00  7.000          H  
ATOM    581 2HG  PRO A  38     -36.978 -46.325  10.383  1.00  7.000          H  
ATOM    582 1HD  PRO A  38     -35.106 -44.357  11.819  1.00  7.000          H  
ATOM    583 2HD  PRO A  38     -36.875 -44.268  11.350  1.00  7.000          H  
ATOM    584  N   THR A  39     -35.426 -48.590  14.696  1.00  3.890          N  
ATOM    585  CA  THR A  39     -34.542 -49.114  15.732  1.00  3.890          C  
ATOM    586  C   THR A  39     -33.090 -48.918  15.345  1.00  3.890          C  
ATOM    587  O   THR A  39     -32.669 -49.260  14.245  1.00  3.890          O  
ATOM    588  CB  THR A  39     -34.806 -50.618  15.962  1.00  5.450          C  
ATOM    589  OG1 THR A  39     -36.181 -50.808  16.330  1.00  5.450          O  
ATOM    590  CG2 THR A  39     -33.906 -51.150  17.079  1.00  5.450          C  
ATOM    591  H   THR A  39     -36.187 -49.179  14.385  1.00  4.670          H  
ATOM    592  HA  THR A  39     -34.729 -48.576  16.661  1.00  4.670          H  
ATOM    593  HB  THR A  39     -34.603 -51.166  15.042  1.00  6.540          H  
ATOM    594  HG1 THR A  39     -36.389 -51.749  16.326  1.00  6.540          H  
ATOM    595 1HG2 THR A  39     -34.110 -52.208  17.229  1.00  6.540          H  
ATOM    596 2HG2 THR A  39     -32.859 -51.027  16.815  1.00  6.540          H  
ATOM    597 3HG2 THR A  39     -34.111 -50.609  18.001  1.00  6.540          H  
ATOM    598  N   ILE A  40     -32.307 -48.366  16.251  1.00  3.890          N  
ATOM    599  CA  ILE A  40     -30.923 -48.119  15.929  1.00  3.890          C  
ATOM    600  C   ILE A  40     -30.043 -49.248  16.412  1.00  3.890          C  
ATOM    601  O   ILE A  40     -29.801 -49.442  17.602  1.00  3.890          O  
ATOM    602  CB  ILE A  40     -30.535 -46.743  16.469  1.00  5.450          C  
ATOM    603  CG1 ILE A  40     -31.528 -45.690  15.897  1.00  5.450          C  
ATOM    604  CG2 ILE A  40     -29.173 -46.408  16.138  1.00  5.450          C  
ATOM    605  CD1 ILE A  40     -31.640 -45.625  14.364  1.00  5.450          C  
ATOM    606  H   ILE A  40     -32.679 -48.126  17.159  1.00  4.670          H  
ATOM    607  HA  ILE A  40     -30.807 -48.101  14.850  1.00  4.670          H  
ATOM    608  HB  ILE A  40     -30.646 -46.740  17.551  1.00  6.540          H  
ATOM    609 1HG1 ILE A  40     -32.512 -45.903  16.258  1.00  6.540          H  
ATOM    610 2HG1 ILE A  40     -31.225 -44.711  16.254  1.00  6.540          H  
ATOM    611 1HG2 ILE A  40     -28.933 -45.428  16.533  1.00  6.540          H  
ATOM    612 2HG2 ILE A  40     -28.517 -47.145  16.561  1.00  6.540          H  
ATOM    613 3HG2 ILE A  40     -29.078 -46.406  15.088  1.00  6.540          H  
ATOM    614 1HD1 ILE A  40     -32.367 -44.854  14.111  1.00  6.540          H  
ATOM    615 2HD1 ILE A  40     -30.704 -45.398  13.921  1.00  6.540          H  
ATOM    616 3HD1 ILE A  40     -31.990 -46.557  13.949  1.00  6.540          H  
ATOM    617  N   LEU A  41     -29.524 -49.977  15.440  1.00  3.890          N  
ATOM    618  CA  LEU A  41     -28.786 -51.206  15.659  1.00  3.890          C  
ATOM    619  C   LEU A  41     -27.311 -50.987  15.981  1.00  3.890          C  
ATOM    620  O   LEU A  41     -26.434 -51.430  15.244  1.00  3.890          O  
ATOM    621  CB  LEU A  41     -28.917 -52.042  14.379  1.00  5.450          C  
ATOM    622  CG  LEU A  41     -30.402 -52.329  13.891  1.00  5.450          C  
ATOM    623  CD1 LEU A  41     -30.358 -53.091  12.565  1.00  5.450          C  
ATOM    624  CD2 LEU A  41     -31.180 -53.107  14.941  1.00  5.450          C  
ATOM    625  H   LEU A  41     -29.738 -49.701  14.488  1.00  4.670          H  
ATOM    626  HA  LEU A  41     -29.230 -51.730  16.501  1.00  4.670          H  
ATOM    627 1HB  LEU A  41     -28.396 -51.520  13.571  1.00  6.540          H  
ATOM    628 2HB  LEU A  41     -28.421 -52.999  14.538  1.00  6.540          H  
ATOM    629  HG  LEU A  41     -30.909 -51.379  13.708  1.00  6.540          H  
ATOM    630 1HD1 LEU A  41     -31.371 -53.264  12.208  1.00  6.540          H  
ATOM    631 2HD1 LEU A  41     -29.810 -52.499  11.827  1.00  6.540          H  
ATOM    632 3HD1 LEU A  41     -29.864 -54.040  12.706  1.00  6.540          H  
ATOM    633 1HD2 LEU A  41     -32.195 -53.279  14.579  1.00  6.540          H  
ATOM    634 2HD2 LEU A  41     -30.694 -54.064  15.124  1.00  6.540          H  
ATOM    635 3HD2 LEU A  41     -31.229 -52.544  15.865  1.00  6.540          H  
ATOM    636  N   ALA A  42     -27.040 -50.308  17.092  1.00  3.890          N  
ATOM    637  CA  ALA A  42     -25.653 -50.039  17.482  1.00  3.890          C  
ATOM    638  C   ALA A  42     -25.491 -49.729  18.962  1.00  3.890          C  
ATOM    639  O   ALA A  42     -26.425 -49.322  19.649  1.00  3.890          O  
ATOM    640  CB  ALA A  42     -25.081 -48.894  16.681  1.00  5.450          C  
ATOM    641  H   ALA A  42     -27.841 -49.980  17.641  1.00  4.670          H  
ATOM    642  HA  ALA A  42     -25.071 -50.935  17.270  1.00  4.670          H  
ATOM    643 1HB  ALA A  42     -24.043 -48.729  16.965  1.00  6.540          H  
ATOM    644 2HB  ALA A  42     -25.126 -49.128  15.630  1.00  6.540          H  
ATOM    645 3HB  ALA A  42     -25.645 -48.026  16.884  1.00  6.540          H  
ATOM    646  N   ASP A  43     -24.256 -49.907  19.433  1.00  3.890          N  
ATOM    647  CA  ASP A  43     -23.842 -49.588  20.794  1.00  3.890          C  
ATOM    648  C   ASP A  43     -24.100 -48.117  21.093  1.00  3.890          C  
ATOM    649  O   ASP A  43     -23.723 -47.242  20.303  1.00  3.890          O  
ATOM    650  CB  ASP A  43     -22.352 -49.905  20.995  1.00  5.450          C  
ATOM    651  CG  ASP A  43     -21.865 -49.869  22.484  1.00  5.450          C  
ATOM    652  OD1 ASP A  43     -22.122 -48.900  23.194  1.00  5.450          O  
ATOM    653  OD2 ASP A  43     -21.233 -50.818  22.880  1.00  5.450          O  
ATOM    654  H   ASP A  43     -23.560 -50.279  18.803  1.00  4.670          H  
ATOM    655  HA  ASP A  43     -24.430 -50.191  21.489  1.00  4.670          H  
ATOM    656 1HB  ASP A  43     -22.144 -50.898  20.596  1.00  6.540          H  
ATOM    657 2HB  ASP A  43     -21.757 -49.201  20.419  1.00  6.540          H  
ATOM    658  N   GLU A  44     -24.713 -47.862  22.246  1.00  3.890          N  
ATOM    659  CA  GLU A  44     -25.077 -46.532  22.711  1.00  3.890          C  
ATOM    660  C   GLU A  44     -23.858 -45.621  22.838  1.00  3.890          C  
ATOM    661  O   GLU A  44     -23.952 -44.407  22.622  1.00  3.890          O  
ATOM    662  CB  GLU A  44     -25.769 -46.663  24.068  1.00  5.450          C  
ATOM    663  CG  GLU A  44     -27.136 -47.348  23.995  1.00  5.450          C  
ATOM    664  CD  GLU A  44     -27.791 -47.514  25.328  1.00  5.450          C  
ATOM    665  OE1 GLU A  44     -27.177 -47.207  26.319  1.00  5.450          O  
ATOM    666  OE2 GLU A  44     -28.911 -47.985  25.359  1.00  5.450          O  
ATOM    667  H   GLU A  44     -24.948 -48.653  22.831  1.00  4.670          H  
ATOM    668  HA  GLU A  44     -25.768 -46.090  21.997  1.00  4.670          H  
ATOM    669 1HB  GLU A  44     -25.140 -47.252  24.734  1.00  6.540          H  
ATOM    670 2HB  GLU A  44     -25.885 -45.683  24.521  1.00  6.540          H  
ATOM    671 1HG  GLU A  44     -27.795 -46.781  23.348  1.00  6.540          H  
ATOM    672 2HG  GLU A  44     -27.008 -48.330  23.543  1.00  6.540          H  
ATOM    673  N   GLY A  45     -22.712 -46.195  23.219  1.00  3.890          N  
ATOM    674  CA  GLY A  45     -21.488 -45.428  23.380  1.00  3.890          C  
ATOM    675  C   GLY A  45     -21.092 -44.797  22.058  1.00  3.890          C  
ATOM    676  O   GLY A  45     -20.888 -43.578  21.976  1.00  3.890          O  
ATOM    677  H   GLY A  45     -22.666 -47.210  23.381  1.00  4.670          H  
ATOM    678 1HA  GLY A  45     -21.631 -44.658  24.134  1.00  4.670          H  
ATOM    679 2HA  GLY A  45     -20.696 -46.092  23.728  1.00  4.670          H  
ATOM    680  N   ARG A  46     -20.980 -45.650  21.037  1.00  3.890          N  
ATOM    681  CA  ARG A  46     -20.597 -45.223  19.704  1.00  3.890          C  
ATOM    682  C   ARG A  46     -21.627 -44.300  19.089  1.00  3.890          C  
ATOM    683  O   ARG A  46     -21.254 -43.373  18.369  1.00  3.890          O  
ATOM    684  CB  ARG A  46     -20.374 -46.412  18.782  1.00  5.450          C  
ATOM    685  CG  ARG A  46     -19.173 -47.315  19.126  1.00  5.450          C  
ATOM    686  CD  ARG A  46     -17.881 -46.575  19.057  1.00  5.450          C  
ATOM    687  NE  ARG A  46     -16.733 -47.449  19.182  1.00  5.450          N  
ATOM    688  CZ  ARG A  46     -15.457 -47.027  19.317  1.00  5.450          C  
ATOM    689  NH1 ARG A  46     -15.175 -45.734  19.360  1.00  5.450          N  
ATOM    690  NH2 ARG A  46     -14.481 -47.922  19.406  1.00  5.450          N  
ATOM    691  H   ARG A  46     -21.171 -46.629  21.224  1.00  4.670          H  
ATOM    692  HA  ARG A  46     -19.671 -44.659  19.780  1.00  4.670          H  
ATOM    693 1HB  ARG A  46     -21.269 -47.037  18.790  1.00  6.540          H  
ATOM    694 2HB  ARG A  46     -20.237 -46.055  17.762  1.00  6.540          H  
ATOM    695 1HG  ARG A  46     -19.287 -47.699  20.139  1.00  6.540          H  
ATOM    696 2HG  ARG A  46     -19.127 -48.145  18.424  1.00  6.540          H  
ATOM    697 1HD  ARG A  46     -17.808 -46.026  18.118  1.00  6.540          H  
ATOM    698 2HD  ARG A  46     -17.842 -45.887  19.889  1.00  6.540          H  
ATOM    699  HE  ARG A  46     -16.898 -48.446  19.152  1.00  6.540          H  
ATOM    700 1HH1 ARG A  46     -15.923 -45.026  19.305  1.00  6.540          H  
ATOM    701 2HH1 ARG A  46     -14.219 -45.429  19.458  1.00  6.540          H  
ATOM    702 1HH2 ARG A  46     -14.696 -48.909  19.373  1.00  6.540          H  
ATOM    703 2HH2 ARG A  46     -13.523 -47.621  19.506  1.00  6.540          H  
ATOM    704  N   LEU A  47     -22.915 -44.548  19.340  1.00  3.890          N  
ATOM    705  CA  LEU A  47     -23.914 -43.662  18.776  1.00  3.890          C  
ATOM    706  C   LEU A  47     -23.759 -42.275  19.353  1.00  3.890          C  
ATOM    707  O   LEU A  47     -23.722 -41.299  18.609  1.00  3.890          O  
ATOM    708  CB  LEU A  47     -25.308 -44.217  19.049  1.00  5.450          C  
ATOM    709  CG  LEU A  47     -25.670 -45.477  18.257  1.00  5.450          C  
ATOM    710  CD1 LEU A  47     -26.922 -46.096  18.844  1.00  5.450          C  
ATOM    711  CD2 LEU A  47     -25.904 -45.099  16.772  1.00  5.450          C  
ATOM    712  H   LEU A  47     -23.186 -45.361  19.905  1.00  4.670          H  
ATOM    713  HA  LEU A  47     -23.744 -43.590  17.709  1.00  4.670          H  
ATOM    714 1HB  LEU A  47     -25.373 -44.460  20.108  1.00  6.540          H  
ATOM    715 2HB  LEU A  47     -26.043 -43.445  18.826  1.00  6.540          H  
ATOM    716  HG  LEU A  47     -24.864 -46.201  18.334  1.00  6.540          H  
ATOM    717 1HD1 LEU A  47     -27.174 -46.996  18.310  1.00  6.540          H  
ATOM    718 2HD1 LEU A  47     -26.745 -46.358  19.882  1.00  6.540          H  
ATOM    719 3HD1 LEU A  47     -27.744 -45.398  18.776  1.00  6.540          H  
ATOM    720 1HD2 LEU A  47     -26.169 -45.975  16.210  1.00  6.540          H  
ATOM    721 2HD2 LEU A  47     -26.714 -44.374  16.706  1.00  6.540          H  
ATOM    722 3HD2 LEU A  47     -25.013 -44.673  16.333  1.00  6.540          H  
ATOM    723  N   ARG A  48     -23.546 -42.151  20.663  1.00  3.890          N  
ATOM    724  CA  ARG A  48     -23.357 -40.813  21.204  1.00  3.890          C  
ATOM    725  C   ARG A  48     -22.153 -40.126  20.571  1.00  3.890          C  
ATOM    726  O   ARG A  48     -22.207 -38.926  20.291  1.00  3.890          O  
ATOM    727  CB  ARG A  48     -23.238 -40.836  22.710  1.00  5.450          C  
ATOM    728  CG  ARG A  48     -24.562 -41.045  23.457  1.00  5.450          C  
ATOM    729  CD  ARG A  48     -24.379 -40.794  24.894  1.00  5.450          C  
ATOM    730  NE  ARG A  48     -23.593 -41.853  25.481  1.00  5.450          N  
ATOM    731  CZ  ARG A  48     -24.089 -42.986  26.045  1.00  5.450          C  
ATOM    732  NH1 ARG A  48     -25.400 -43.175  26.204  1.00  5.450          N  
ATOM    733  NH2 ARG A  48     -23.241 -43.920  26.454  1.00  5.450          N  
ATOM    734  H   ARG A  48     -23.567 -42.971  21.282  1.00  4.670          H  
ATOM    735  HA  ARG A  48     -24.240 -40.228  20.966  1.00  4.670          H  
ATOM    736 1HB  ARG A  48     -22.567 -41.649  22.995  1.00  6.540          H  
ATOM    737 2HB  ARG A  48     -22.795 -39.903  23.053  1.00  6.540          H  
ATOM    738 1HG  ARG A  48     -25.325 -40.368  23.075  1.00  6.540          H  
ATOM    739 2HG  ARG A  48     -24.888 -42.072  23.326  1.00  6.540          H  
ATOM    740 1HD  ARG A  48     -23.845 -39.866  25.026  1.00  6.540          H  
ATOM    741 2HD  ARG A  48     -25.319 -40.728  25.392  1.00  6.540          H  
ATOM    742  HE  ARG A  48     -22.593 -41.780  25.372  1.00  6.540          H  
ATOM    743 1HH1 ARG A  48     -26.080 -42.443  25.950  1.00  6.540          H  
ATOM    744 2HH1 ARG A  48     -25.725 -44.034  26.627  1.00  6.540          H  
ATOM    745 1HH2 ARG A  48     -22.247 -43.779  26.344  1.00  6.540          H  
ATOM    746 2HH2 ARG A  48     -23.586 -44.770  26.878  1.00  6.540          H  
ATOM    747  N   GLN A  49     -21.065 -40.868  20.328  1.00  3.890          N  
ATOM    748  CA  GLN A  49     -19.890 -40.260  19.710  1.00  3.890          C  
ATOM    749  C   GLN A  49     -20.198 -39.753  18.295  1.00  3.890          C  
ATOM    750  O   GLN A  49     -19.831 -38.628  17.947  1.00  3.890          O  
ATOM    751  CB  GLN A  49     -18.753 -41.285  19.626  1.00  5.450          C  
ATOM    752  CG  GLN A  49     -18.157 -41.685  20.958  1.00  5.450          C  
ATOM    753  CD  GLN A  49     -17.162 -42.833  20.826  1.00  5.450          C  
ATOM    754  OE1 GLN A  49     -17.083 -43.480  19.763  1.00  5.450          O  
ATOM    755  NE2 GLN A  49     -16.413 -43.086  21.898  1.00  5.450          N  
ATOM    756  H   GLN A  49     -21.051 -41.848  20.638  1.00  4.670          H  
ATOM    757  HA  GLN A  49     -19.575 -39.414  20.318  1.00  4.670          H  
ATOM    758 1HB  GLN A  49     -19.119 -42.184  19.138  1.00  6.540          H  
ATOM    759 2HB  GLN A  49     -17.954 -40.883  19.005  1.00  6.540          H  
ATOM    760 1HG  GLN A  49     -17.637 -40.827  21.381  1.00  6.540          H  
ATOM    761 2HG  GLN A  49     -18.956 -41.997  21.624  1.00  6.540          H  
ATOM    762 1HE2 GLN A  49     -15.738 -43.823  21.894  1.00  6.540          H  
ATOM    763 2HE2 GLN A  49     -16.523 -42.531  22.725  1.00  6.540          H  
ATOM    764  N   ILE A  50     -20.920 -40.550  17.499  1.00  3.890          N  
ATOM    765  CA  ILE A  50     -21.269 -40.165  16.130  1.00  3.890          C  
ATOM    766  C   ILE A  50     -22.182 -38.966  16.100  1.00  3.890          C  
ATOM    767  O   ILE A  50     -21.941 -37.990  15.385  1.00  3.890          O  
ATOM    768  CB  ILE A  50     -21.986 -41.320  15.391  1.00  5.450          C  
ATOM    769  CG1 ILE A  50     -20.997 -42.489  15.181  1.00  5.450          C  
ATOM    770  CG2 ILE A  50     -22.613 -40.803  14.022  1.00  5.450          C  
ATOM    771  CD1 ILE A  50     -21.654 -43.799  14.778  1.00  5.450          C  
ATOM    772  H   ILE A  50     -21.178 -41.483  17.850  1.00  4.670          H  
ATOM    773  HA  ILE A  50     -20.347 -39.912  15.600  1.00  4.670          H  
ATOM    774  HB  ILE A  50     -22.788 -41.699  16.032  1.00  6.540          H  
ATOM    775 1HG1 ILE A  50     -20.286 -42.208  14.407  1.00  6.540          H  
ATOM    776 2HG1 ILE A  50     -20.446 -42.654  16.104  1.00  6.540          H  
ATOM    777 1HG2 ILE A  50     -23.129 -41.611  13.519  1.00  6.540          H  
ATOM    778 2HG2 ILE A  50     -23.331 -40.002  14.196  1.00  6.540          H  
ATOM    779 3HG2 ILE A  50     -21.816 -40.430  13.380  1.00  6.540          H  
ATOM    780 1HD1 ILE A  50     -20.885 -44.561  14.659  1.00  6.540          H  
ATOM    781 2HD1 ILE A  50     -22.349 -44.108  15.562  1.00  6.540          H  
ATOM    782 3HD1 ILE A  50     -22.191 -43.688  13.843  1.00  6.540          H  
ATOM    783  N   LEU A  51     -23.237 -39.051  16.888  1.00  3.890          N  
ATOM    784  CA  LEU A  51     -24.248 -38.034  16.948  1.00  3.890          C  
ATOM    785  C   LEU A  51     -23.669 -36.703  17.405  1.00  3.890          C  
ATOM    786  O   LEU A  51     -23.923 -35.658  16.785  1.00  3.890          O  
ATOM    787  CB  LEU A  51     -25.267 -38.521  17.971  1.00  5.450          C  
ATOM    788  CG  LEU A  51     -26.150 -39.741  17.648  1.00  5.450          C  
ATOM    789  CD1 LEU A  51     -26.901 -40.163  18.946  1.00  5.450          C  
ATOM    790  CD2 LEU A  51     -27.044 -39.392  16.576  1.00  5.450          C  
ATOM    791  H   LEU A  51     -23.348 -39.887  17.467  1.00  4.670          H  
ATOM    792  HA  LEU A  51     -24.676 -37.904  15.960  1.00  4.670          H  
ATOM    793 1HB  LEU A  51     -24.674 -38.830  18.816  1.00  6.540          H  
ATOM    794 2HB  LEU A  51     -25.904 -37.707  18.266  1.00  6.540          H  
ATOM    795  HG  LEU A  51     -25.550 -40.577  17.317  1.00  6.540          H  
ATOM    796 1HD1 LEU A  51     -27.538 -41.023  18.741  1.00  6.540          H  
ATOM    797 2HD1 LEU A  51     -26.183 -40.431  19.710  1.00  6.540          H  
ATOM    798 3HD1 LEU A  51     -27.503 -39.344  19.312  1.00  6.540          H  
ATOM    799 1HD2 LEU A  51     -27.684 -40.238  16.329  1.00  6.540          H  
ATOM    800 2HD2 LEU A  51     -27.636 -38.550  16.866  1.00  6.540          H  
ATOM    801 3HD2 LEU A  51     -26.451 -39.143  15.735  1.00  6.540          H  
ATOM    802  N   LEU A  52     -22.806 -36.756  18.424  1.00  3.890          N  
ATOM    803  CA  LEU A  52     -22.176 -35.574  18.954  1.00  3.890          C  
ATOM    804  C   LEU A  52     -21.174 -35.003  17.970  1.00  3.890          C  
ATOM    805  O   LEU A  52     -21.123 -33.788  17.811  1.00  3.890          O  
ATOM    806  CB  LEU A  52     -21.531 -35.876  20.313  1.00  5.450          C  
ATOM    807  CG  LEU A  52     -20.901 -34.680  21.107  1.00  5.450          C  
ATOM    808  CD1 LEU A  52     -21.962 -33.584  21.400  1.00  5.450          C  
ATOM    809  CD2 LEU A  52     -20.354 -35.217  22.413  1.00  5.450          C  
ATOM    810  H   LEU A  52     -22.626 -37.641  18.902  1.00  4.670          H  
ATOM    811  HA  LEU A  52     -22.949 -34.830  19.095  1.00  4.670          H  
ATOM    812 1HB  LEU A  52     -22.279 -36.343  20.949  1.00  6.540          H  
ATOM    813 2HB  LEU A  52     -20.741 -36.613  20.142  1.00  6.540          H  
ATOM    814  HG  LEU A  52     -20.095 -34.231  20.521  1.00  6.540          H  
ATOM    815 1HD1 LEU A  52     -21.493 -32.778  21.962  1.00  6.540          H  
ATOM    816 2HD1 LEU A  52     -22.355 -33.182  20.475  1.00  6.540          H  
ATOM    817 3HD1 LEU A  52     -22.776 -33.998  21.989  1.00  6.540          H  
ATOM    818 1HD2 LEU A  52     -19.905 -34.404  22.987  1.00  6.540          H  
ATOM    819 2HD2 LEU A  52     -21.165 -35.654  22.979  1.00  6.540          H  
ATOM    820 3HD2 LEU A  52     -19.601 -35.978  22.205  1.00  6.540          H  
ATOM    821  N   ASN A  53     -20.387 -35.841  17.275  1.00  3.890          N  
ATOM    822  CA  ASN A  53     -19.424 -35.294  16.324  1.00  3.890          C  
ATOM    823  C   ASN A  53     -20.127 -34.460  15.249  1.00  3.890          C  
ATOM    824  O   ASN A  53     -19.633 -33.387  14.874  1.00  3.890          O  
ATOM    825  CB  ASN A  53     -18.615 -36.404  15.685  1.00  5.450          C  
ATOM    826  CG  ASN A  53     -17.602 -37.011  16.626  1.00  5.450          C  
ATOM    827  OD1 ASN A  53     -17.227 -36.420  17.649  1.00  5.450          O  
ATOM    828  ND2 ASN A  53     -17.142 -38.188  16.293  1.00  5.450          N  
ATOM    829  H   ASN A  53     -20.405 -36.851  17.449  1.00  4.670          H  
ATOM    830  HA  ASN A  53     -18.747 -34.632  16.863  1.00  4.670          H  
ATOM    831 1HB  ASN A  53     -19.297 -37.194  15.356  1.00  6.540          H  
ATOM    832 2HB  ASN A  53     -18.103 -36.024  14.803  1.00  6.540          H  
ATOM    833 1HD2 ASN A  53     -16.471 -38.642  16.877  1.00  6.540          H  
ATOM    834 2HD2 ASN A  53     -17.463 -38.636  15.462  1.00  6.540          H  
ATOM    835  N   PHE A  54     -21.307 -34.911  14.799  1.00  3.890          N  
ATOM    836  CA  PHE A  54     -22.072 -34.135  13.828  1.00  3.890          C  
ATOM    837  C   PHE A  54     -22.581 -32.831  14.431  1.00  3.890          C  
ATOM    838  O   PHE A  54     -22.467 -31.767  13.803  1.00  3.890          O  
ATOM    839  CB  PHE A  54     -23.250 -34.935  13.298  1.00  5.450          C  
ATOM    840  CG  PHE A  54     -22.961 -35.820  12.116  1.00  5.450          C  
ATOM    841  CD1 PHE A  54     -22.357 -37.056  12.242  1.00  5.450          C  
ATOM    842  CD2 PHE A  54     -23.380 -35.420  10.858  1.00  5.450          C  
ATOM    843  CE1 PHE A  54     -22.167 -37.861  11.139  1.00  5.450          C  
ATOM    844  CE2 PHE A  54     -23.202 -36.222   9.761  1.00  5.450          C  
ATOM    845  CZ  PHE A  54     -22.595 -37.445   9.901  1.00  5.450          C  
ATOM    846  H   PHE A  54     -21.632 -35.837  15.107  1.00  4.670          H  
ATOM    847  HA  PHE A  54     -21.417 -33.893  12.992  1.00  4.670          H  
ATOM    848 1HB  PHE A  54     -23.633 -35.568  14.106  1.00  6.540          H  
ATOM    849 2HB  PHE A  54     -24.044 -34.252  13.028  1.00  6.540          H  
ATOM    850  HD1 PHE A  54     -22.033 -37.395  13.206  1.00  6.540          H  
ATOM    851  HD2 PHE A  54     -23.868 -34.453  10.746  1.00  6.540          H  
ATOM    852  HE1 PHE A  54     -21.690 -38.834  11.251  1.00  6.540          H  
ATOM    853  HE2 PHE A  54     -23.543 -35.893   8.781  1.00  6.540          H  
ATOM    854  HZ  PHE A  54     -22.455 -38.087   9.031  1.00  6.540          H  
ATOM    855  N   ALA A  55     -23.118 -32.897  15.660  1.00  3.890          N  
ATOM    856  CA  ALA A  55     -23.602 -31.689  16.317  1.00  3.890          C  
ATOM    857  C   ALA A  55     -22.449 -30.703  16.489  1.00  3.890          C  
ATOM    858  O   ALA A  55     -22.610 -29.493  16.306  1.00  3.890          O  
ATOM    859  CB  ALA A  55     -24.228 -32.024  17.663  1.00  5.450          C  
ATOM    860  H   ALA A  55     -23.221 -33.806  16.128  1.00  4.670          H  
ATOM    861  HA  ALA A  55     -24.343 -31.236  15.674  1.00  4.670          H  
ATOM    862 1HB  ALA A  55     -24.598 -31.121  18.122  1.00  6.540          H  
ATOM    863 2HB  ALA A  55     -25.050 -32.718  17.516  1.00  6.540          H  
ATOM    864 3HB  ALA A  55     -23.481 -32.478  18.305  1.00  6.540          H  
ATOM    865  N   GLY A  56     -21.272 -31.251  16.786  1.00  3.890          N  
ATOM    866  CA  GLY A  56     -20.041 -30.524  16.992  1.00  3.890          C  
ATOM    867  C   GLY A  56     -19.685 -29.701  15.786  1.00  3.890          C  
ATOM    868  O   GLY A  56     -19.481 -28.489  15.902  1.00  3.890          O  
ATOM    869  H   GLY A  56     -21.247 -32.256  16.930  1.00  4.670          H  
ATOM    870 1HA  GLY A  56     -20.132 -29.876  17.855  1.00  4.670          H  
ATOM    871 2HA  GLY A  56     -19.245 -31.239  17.200  1.00  4.670          H  
ATOM    872  N   ASN A  57     -19.592 -30.336  14.616  1.00  3.890          N  
ATOM    873  CA  ASN A  57     -19.239 -29.560  13.440  1.00  3.890          C  
ATOM    874  C   ASN A  57     -20.280 -28.499  13.132  1.00  3.890          C  
ATOM    875  O   ASN A  57     -19.951 -27.377  12.748  1.00  3.890          O  
ATOM    876  CB  ASN A  57     -19.063 -30.435  12.217  1.00  5.450          C  
ATOM    877  CG  ASN A  57     -17.804 -31.222  12.216  1.00  5.450          C  
ATOM    878  OD1 ASN A  57     -16.857 -30.944  12.964  1.00  5.450          O  
ATOM    879  ND2 ASN A  57     -17.762 -32.219  11.374  1.00  5.450          N  
ATOM    880  H   ASN A  57     -19.746 -31.353  14.579  1.00  4.670          H  
ATOM    881  HA  ASN A  57     -18.299 -29.053  13.648  1.00  4.670          H  
ATOM    882 1HB  ASN A  57     -19.905 -31.130  12.160  1.00  6.540          H  
ATOM    883 2HB  ASN A  57     -19.091 -29.817  11.327  1.00  6.540          H  
ATOM    884 1HD2 ASN A  57     -16.945 -32.790  11.319  1.00  6.540          H  
ATOM    885 2HD2 ASN A  57     -18.548 -32.413  10.787  1.00  6.540          H  
ATOM    886  N   ALA A  58     -21.555 -28.814  13.314  1.00  3.890          N  
ATOM    887  CA  ALA A  58     -22.568 -27.826  13.000  1.00  3.890          C  
ATOM    888  C   ALA A  58     -22.417 -26.558  13.871  1.00  3.890          C  
ATOM    889  O   ALA A  58     -22.438 -25.427  13.346  1.00  3.890          O  
ATOM    890  CB  ALA A  58     -23.913 -28.483  13.165  1.00  5.450          C  
ATOM    891  H   ALA A  58     -21.824 -29.758  13.621  1.00  4.670          H  
ATOM    892  HA  ALA A  58     -22.446 -27.529  11.959  1.00  4.670          H  
ATOM    893 1HB  ALA A  58     -24.684 -27.806  12.903  1.00  6.540          H  
ATOM    894 2HB  ALA A  58     -23.967 -29.359  12.519  1.00  6.540          H  
ATOM    895 3HB  ALA A  58     -24.008 -28.792  14.185  1.00  6.540          H  
ATOM    896  N   VAL A  59     -22.153 -26.744  15.175  1.00  3.890          N  
ATOM    897  CA  VAL A  59     -21.966 -25.630  16.107  1.00  3.890          C  
ATOM    898  C   VAL A  59     -20.679 -24.861  15.827  1.00  3.890          C  
ATOM    899  O   VAL A  59     -20.668 -23.629  15.836  1.00  3.890          O  
ATOM    900  CB  VAL A  59     -21.947 -26.144  17.560  1.00  5.450          C  
ATOM    901  CG1 VAL A  59     -21.573 -25.042  18.567  1.00  5.450          C  
ATOM    902  CG2 VAL A  59     -23.291 -26.649  17.883  1.00  5.450          C  
ATOM    903  H   VAL A  59     -22.150 -27.708  15.536  1.00  4.670          H  
ATOM    904  HA  VAL A  59     -22.813 -24.954  15.997  1.00  4.670          H  
ATOM    905  HB  VAL A  59     -21.211 -26.947  17.634  1.00  6.540          H  
ATOM    906 1HG1 VAL A  59     -21.576 -25.452  19.575  1.00  6.540          H  
ATOM    907 2HG1 VAL A  59     -20.584 -24.652  18.350  1.00  6.540          H  
ATOM    908 3HG1 VAL A  59     -22.297 -24.253  18.503  1.00  6.540          H  
ATOM    909 1HG2 VAL A  59     -23.314 -27.043  18.884  1.00  6.540          H  
ATOM    910 2HG2 VAL A  59     -24.017 -25.841  17.795  1.00  6.540          H  
ATOM    911 3HG2 VAL A  59     -23.535 -27.427  17.191  1.00  6.540          H  
ATOM    912  N   LYS A  60     -19.582 -25.590  15.640  1.00  3.890          N  
ATOM    913  CA  LYS A  60     -18.280 -24.994  15.397  1.00  3.890          C  
ATOM    914  C   LYS A  60     -18.144 -24.258  14.067  1.00  3.890          C  
ATOM    915  O   LYS A  60     -17.485 -23.218  14.007  1.00  3.890          O  
ATOM    916  CB  LYS A  60     -17.196 -26.066  15.475  1.00  5.450          C  
ATOM    917  CG  LYS A  60     -16.937 -26.602  16.876  1.00  5.450          C  
ATOM    918  CD  LYS A  60     -15.877 -27.695  16.857  1.00  5.450          C  
ATOM    919  CE  LYS A  60     -15.623 -28.256  18.254  1.00  5.450          C  
ATOM    920  NZ  LYS A  60     -14.602 -29.348  18.242  1.00  5.450          N  
ATOM    921  H   LYS A  60     -19.650 -26.612  15.667  1.00  4.670          H  
ATOM    922  HA  LYS A  60     -18.099 -24.268  16.187  1.00  4.670          H  
ATOM    923 1HB  LYS A  60     -17.487 -26.908  14.845  1.00  6.540          H  
ATOM    924 2HB  LYS A  60     -16.263 -25.670  15.075  1.00  6.540          H  
ATOM    925 1HG  LYS A  60     -16.605 -25.786  17.516  1.00  6.540          H  
ATOM    926 2HG  LYS A  60     -17.864 -27.004  17.284  1.00  6.540          H  
ATOM    927 1HD  LYS A  60     -16.213 -28.506  16.204  1.00  6.540          H  
ATOM    928 2HD  LYS A  60     -14.946 -27.294  16.457  1.00  6.540          H  
ATOM    929 1HE  LYS A  60     -15.276 -27.454  18.903  1.00  6.540          H  
ATOM    930 2HE  LYS A  60     -16.559 -28.652  18.652  1.00  6.540          H  
ATOM    931 1HZ  LYS A  60     -14.465 -29.692  19.183  1.00  6.540          H  
ATOM    932 2HZ  LYS A  60     -14.920 -30.104  17.651  1.00  6.540          H  
ATOM    933 3HZ  LYS A  60     -13.728 -28.990  17.886  1.00  6.540          H  
ATOM    934  N   PHE A  61     -18.746 -24.783  12.998  1.00  3.890          N  
ATOM    935  CA  PHE A  61     -18.538 -24.192  11.690  1.00  3.890          C  
ATOM    936  C   PHE A  61     -19.661 -23.365  11.058  1.00  3.890          C  
ATOM    937  O   PHE A  61     -19.352 -22.435  10.312  1.00  3.890          O  
ATOM    938  CB  PHE A  61     -18.145 -25.306  10.752  1.00  5.450          C  
ATOM    939  CG  PHE A  61     -16.821 -25.930  11.124  1.00  5.450          C  
ATOM    940  CD1 PHE A  61     -16.790 -27.132  11.781  1.00  5.450          C  
ATOM    941  CD2 PHE A  61     -15.614 -25.323  10.822  1.00  5.450          C  
ATOM    942  CE1 PHE A  61     -15.618 -27.730  12.131  1.00  5.450          C  
ATOM    943  CE2 PHE A  61     -14.429 -25.918  11.169  1.00  5.450          C  
ATOM    944  CZ  PHE A  61     -14.434 -27.127  11.826  1.00  5.450          C  
ATOM    945  H   PHE A  61     -19.273 -25.655  13.074  1.00  4.670          H  
ATOM    946  HA  PHE A  61     -17.679 -23.530  11.778  1.00  4.670          H  
ATOM    947 1HB  PHE A  61     -18.909 -26.083  10.783  1.00  6.540          H  
ATOM    948 2HB  PHE A  61     -18.111 -24.944   9.766  1.00  6.540          H  
ATOM    949  HD1 PHE A  61     -17.715 -27.607  12.014  1.00  6.540          H  
ATOM    950  HD2 PHE A  61     -15.601 -24.370  10.308  1.00  6.540          H  
ATOM    951  HE1 PHE A  61     -15.630 -28.690  12.651  1.00  6.540          H  
ATOM    952  HE2 PHE A  61     -13.482 -25.433  10.925  1.00  6.540          H  
ATOM    953  HZ  PHE A  61     -13.494 -27.603  12.104  1.00  6.540          H  
ATOM    954  N   THR A  62     -20.949 -23.661  11.300  1.00  3.890          N  
ATOM    955  CA  THR A  62     -21.988 -22.865  10.643  1.00  3.890          C  
ATOM    956  C   THR A  62     -22.851 -22.201  11.708  1.00  3.890          C  
ATOM    957  O   THR A  62     -23.640 -21.298  11.415  1.00  3.890          O  
ATOM    958  CB  THR A  62     -22.820 -23.685   9.634  1.00  5.450          C  
ATOM    959  OG1 THR A  62     -23.506 -24.761  10.293  1.00  5.450          O  
ATOM    960  CG2 THR A  62     -21.864 -24.266   8.562  1.00  5.450          C  
ATOM    961  H   THR A  62     -21.266 -24.410  11.918  1.00  4.670          H  
ATOM    962  HA  THR A  62     -21.515 -22.065  10.076  1.00  4.670          H  
ATOM    963  HB  THR A  62     -23.553 -23.034   9.155  1.00  6.540          H  
ATOM    964  HG1 THR A  62     -24.190 -25.107   9.702  1.00  6.540          H  
ATOM    965 1HG2 THR A  62     -22.438 -24.835   7.834  1.00  6.540          H  
ATOM    966 2HG2 THR A  62     -21.345 -23.447   8.056  1.00  6.540          H  
ATOM    967 3HG2 THR A  62     -21.133 -24.918   9.034  1.00  6.540          H  
ATOM    968  N   GLU A  63     -22.604 -22.613  12.953  1.00  3.890          N  
ATOM    969  CA  GLU A  63     -23.279 -22.180  14.174  1.00  3.890          C  
ATOM    970  C   GLU A  63     -24.749 -22.550  14.186  1.00  3.890          C  
ATOM    971  O   GLU A  63     -25.612 -21.768  14.593  1.00  3.890          O  
ATOM    972  CB  GLU A  63     -23.125 -20.663  14.365  1.00  5.450          C  
ATOM    973  CG  GLU A  63     -21.677 -20.176  14.490  1.00  5.450          C  
ATOM    974  CD  GLU A  63     -21.594 -18.694  14.768  1.00  5.450          C  
ATOM    975  OE1 GLU A  63     -22.572 -18.027  14.535  1.00  5.450          O  
ATOM    976  OE2 GLU A  63     -20.566 -18.235  15.214  1.00  5.450          O  
ATOM    977  H   GLU A  63     -21.946 -23.382  13.032  1.00  4.670          H  
ATOM    978  HA  GLU A  63     -22.803 -22.685  15.006  1.00  4.670          H  
ATOM    979 1HB  GLU A  63     -23.592 -20.129  13.547  1.00  6.540          H  
ATOM    980 2HB  GLU A  63     -23.646 -20.363  15.266  1.00  6.540          H  
ATOM    981 1HG  GLU A  63     -21.174 -20.727  15.283  1.00  6.540          H  
ATOM    982 2HG  GLU A  63     -21.156 -20.393  13.558  1.00  6.540          H  
ATOM    983  N   ALA A  64     -25.032 -23.766  13.746  1.00  3.890          N  
ATOM    984  CA  ALA A  64     -26.405 -24.236  13.731  1.00  3.890          C  
ATOM    985  C   ALA A  64     -26.973 -24.264  15.132  1.00  3.890          C  
ATOM    986  O   ALA A  64     -26.331 -24.771  16.044  1.00  3.890          O  
ATOM    987  CB  ALA A  64     -26.495 -25.616  13.151  1.00  5.450          C  
ATOM    988  H   ALA A  64     -24.245 -24.348  13.447  1.00  4.670          H  
ATOM    989  HA  ALA A  64     -26.992 -23.544  13.127  1.00  4.670          H  
ATOM    990 1HB  ALA A  64     -27.538 -25.929  13.140  1.00  6.540          H  
ATOM    991 2HB  ALA A  64     -26.100 -25.621  12.136  1.00  6.540          H  
ATOM    992 3HB  ALA A  64     -25.923 -26.272  13.779  1.00  6.540          H  
ATOM    993  N   GLY A  65     -28.242 -23.866  15.274  1.00  3.890          N  
ATOM    994  CA  GLY A  65     -28.970 -23.846  16.563  1.00  3.890          C  
ATOM    995  C   GLY A  65     -29.656 -25.174  16.832  1.00  3.890          C  
ATOM    996  O   GLY A  65     -30.567 -25.294  17.664  1.00  3.890          O  
ATOM    997  H   GLY A  65     -28.716 -23.491  14.462  1.00  4.670          H  
ATOM    998 1HA  GLY A  65     -28.277 -23.632  17.372  1.00  4.670          H  
ATOM    999 2HA  GLY A  65     -29.707 -23.042  16.556  1.00  4.670          H  
ATOM   1000  N   GLY A  66     -29.239 -26.145  16.059  1.00  3.890          N  
ATOM   1001  CA  GLY A  66     -29.754 -27.475  16.036  1.00  3.890          C  
ATOM   1002  C   GLY A  66     -29.944 -27.910  14.609  1.00  3.890          C  
ATOM   1003  O   GLY A  66     -30.346 -27.124  13.732  1.00  3.890          O  
ATOM   1004  H   GLY A  66     -28.474 -25.925  15.444  1.00  4.670          H  
ATOM   1005 1HA  GLY A  66     -29.086 -28.152  16.556  1.00  4.670          H  
ATOM   1006 2HA  GLY A  66     -30.703 -27.501  16.542  1.00  4.670          H  
ATOM   1007  N   VAL A  67     -29.560 -29.142  14.392  1.00  3.890          N  
ATOM   1008  CA  VAL A  67     -29.684 -29.862  13.161  1.00  3.890          C  
ATOM   1009  C   VAL A  67     -30.270 -31.166  13.628  1.00  3.890          C  
ATOM   1010  O   VAL A  67     -29.684 -31.813  14.486  1.00  3.890          O  
ATOM   1011  CB  VAL A  67     -28.310 -30.089  12.512  1.00  5.450          C  
ATOM   1012  CG1 VAL A  67     -28.448 -30.783  11.282  1.00  5.450          C  
ATOM   1013  CG2 VAL A  67     -27.610 -28.781  12.284  1.00  5.450          C  
ATOM   1014  H   VAL A  67     -29.223 -29.653  15.198  1.00  4.670          H  
ATOM   1015  HA  VAL A  67     -30.383 -29.375  12.491  1.00  4.670          H  
ATOM   1016  HB  VAL A  67     -27.739 -30.738  13.152  1.00  6.540          H  
ATOM   1017 1HG1 VAL A  67     -27.470 -30.974  10.863  1.00  6.540          H  
ATOM   1018 2HG1 VAL A  67     -28.971 -31.684  11.459  1.00  6.540          H  
ATOM   1019 3HG1 VAL A  67     -28.983 -30.192  10.616  1.00  6.540          H  
ATOM   1020 1HG2 VAL A  67     -26.644 -28.966  11.828  1.00  6.540          H  
ATOM   1021 2HG2 VAL A  67     -28.206 -28.161  11.619  1.00  6.540          H  
ATOM   1022 3HG2 VAL A  67     -27.479 -28.277  13.219  1.00  6.540          H  
ATOM   1023  N   LEU A  68     -31.396 -31.575  13.116  1.00  3.890          N  
ATOM   1024  CA  LEU A  68     -31.960 -32.788  13.633  1.00  3.890          C  
ATOM   1025  C   LEU A  68     -31.030 -33.933  13.330  1.00  3.890          C  
ATOM   1026  O   LEU A  68     -30.599 -34.106  12.186  1.00  3.890          O  
ATOM   1027  CB  LEU A  68     -33.327 -33.030  12.996  1.00  5.450          C  
ATOM   1028  CG  LEU A  68     -34.426 -31.975  13.302  1.00  5.450          C  
ATOM   1029  CD1 LEU A  68     -35.675 -32.383  12.556  1.00  5.450          C  
ATOM   1030  CD2 LEU A  68     -34.685 -31.822  14.835  1.00  5.450          C  
ATOM   1031  H   LEU A  68     -31.853 -31.064  12.372  1.00  4.670          H  
ATOM   1032  HA  LEU A  68     -32.050 -32.716  14.716  1.00  4.670          H  
ATOM   1033 1HB  LEU A  68     -33.186 -33.023  11.916  1.00  6.540          H  
ATOM   1034 2HB  LEU A  68     -33.680 -33.996  13.265  1.00  6.540          H  
ATOM   1035  HG  LEU A  68     -34.106 -31.015  12.906  1.00  6.540          H  
ATOM   1036 1HD1 LEU A  68     -36.454 -31.638  12.717  1.00  6.540          H  
ATOM   1037 2HD1 LEU A  68     -35.455 -32.450  11.489  1.00  6.540          H  
ATOM   1038 3HD1 LEU A  68     -36.018 -33.352  12.920  1.00  6.540          H  
ATOM   1039 1HD2 LEU A  68     -35.456 -31.070  14.992  1.00  6.540          H  
ATOM   1040 2HD2 LEU A  68     -35.018 -32.760  15.263  1.00  6.540          H  
ATOM   1041 3HD2 LEU A  68     -33.780 -31.500  15.349  1.00  6.540          H  
ATOM   1042  N   LEU A  69     -30.749 -34.738  14.343  1.00  3.890          N  
ATOM   1043  CA  LEU A  69     -29.895 -35.896  14.173  1.00  3.890          C  
ATOM   1044  C   LEU A  69     -30.780 -37.122  13.925  1.00  3.890          C  
ATOM   1045  O   LEU A  69     -31.457 -37.596  14.833  1.00  3.890          O  
ATOM   1046  CB  LEU A  69     -29.053 -36.046  15.448  1.00  5.450          C  
ATOM   1047  CG  LEU A  69     -28.132 -34.839  15.889  1.00  5.450          C  
ATOM   1048  CD1 LEU A  69     -27.445 -35.235  17.191  1.00  5.450          C  
ATOM   1049  CD2 LEU A  69     -27.078 -34.445  14.836  1.00  5.450          C  
ATOM   1050  H   LEU A  69     -31.090 -34.499  15.284  1.00  4.670          H  
ATOM   1051  HA  LEU A  69     -29.264 -35.753  13.308  1.00  4.670          H  
ATOM   1052 1HB  LEU A  69     -29.769 -36.101  16.248  1.00  6.540          H  
ATOM   1053 2HB  LEU A  69     -28.500 -36.954  15.438  1.00  6.540          H  
ATOM   1054  HG  LEU A  69     -28.768 -33.975  16.066  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  69     -26.829 -34.412  17.548  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  69     -28.198 -35.482  17.945  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  69     -26.822 -36.090  17.002  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  69     -26.495 -33.602  15.211  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  69     -26.405 -35.264  14.638  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  69     -27.590 -34.144  13.930  1.00  6.540          H  
ATOM   1061  N   THR A  70     -30.779 -37.649  12.696  1.00  3.890          N  
ATOM   1062  CA  THR A  70     -31.709 -38.712  12.330  1.00  3.890          C  
ATOM   1063  C   THR A  70     -31.029 -40.011  11.906  1.00  3.890          C  
ATOM   1064  O   THR A  70     -30.589 -40.161  10.754  1.00  3.890          O  
ATOM   1065  CB  THR A  70     -32.578 -38.258  11.156  1.00  5.450          C  
ATOM   1066  OG1 THR A  70     -31.714 -37.910  10.092  1.00  5.450          O  
ATOM   1067  CG2 THR A  70     -33.413 -37.041  11.541  1.00  5.450          C  
ATOM   1068  H   THR A  70     -30.153 -37.299  11.959  1.00  4.670          H  
ATOM   1069  HA  THR A  70     -32.342 -38.927  13.185  1.00  4.670          H  
ATOM   1070  HB  THR A  70     -33.227 -39.073  10.842  1.00  6.540          H  
ATOM   1071  HG1 THR A  70     -31.206 -38.718   9.854  1.00  6.540          H  
ATOM   1072 1HG2 THR A  70     -34.007 -36.724  10.689  1.00  6.540          H  
ATOM   1073 2HG2 THR A  70     -34.064 -37.306  12.356  1.00  6.540          H  
ATOM   1074 3HG2 THR A  70     -32.759 -36.224  11.846  1.00  6.540          H  
ATOM   1075  N   ALA A  71     -30.958 -40.946  12.847  1.00  3.890          N  
ATOM   1076  CA  ALA A  71     -30.333 -42.246  12.646  1.00  3.890          C  
ATOM   1077  C   ALA A  71     -31.338 -43.212  12.014  1.00  3.890          C  
ATOM   1078  O   ALA A  71     -32.546 -43.036  12.188  1.00  3.890          O  
ATOM   1079  CB  ALA A  71     -29.795 -42.754  13.978  1.00  5.450          C  
ATOM   1080  H   ALA A  71     -31.367 -40.736  13.748  1.00  4.670          H  
ATOM   1081  HA  ALA A  71     -29.517 -42.136  11.939  1.00  4.670          H  
ATOM   1082 1HB  ALA A  71     -29.302 -43.701  13.827  1.00  6.540          H  
ATOM   1083 2HB  ALA A  71     -29.082 -42.050  14.390  1.00  6.540          H  
ATOM   1084 3HB  ALA A  71     -30.617 -42.869  14.675  1.00  6.540          H  
ATOM   1085  N   SER A  72     -30.843 -44.251  11.322  1.00  3.890          N  
ATOM   1086  CA  SER A  72     -31.715 -45.274  10.722  1.00  3.890          C  
ATOM   1087  C   SER A  72     -31.089 -46.681  10.613  1.00  3.890          C  
ATOM   1088  O   SER A  72     -29.896 -46.853  10.342  1.00  3.890          O  
ATOM   1089  CB  SER A  72     -32.149 -44.823   9.349  1.00  5.450          C  
ATOM   1090  OG  SER A  72     -32.951 -45.790   8.746  1.00  5.450          O  
ATOM   1091  H   SER A  72     -29.833 -44.294  11.170  1.00  4.670          H  
ATOM   1092  HA  SER A  72     -32.603 -45.360  11.349  1.00  4.670          H  
ATOM   1093 1HB  SER A  72     -32.701 -43.886   9.434  1.00  6.540          H  
ATOM   1094 2HB  SER A  72     -31.269 -44.633   8.734  1.00  6.540          H  
ATOM   1095  HG  SER A  72     -33.182 -45.440   7.879  1.00  6.540          H  
ATOM   1096  N   ALA A  73     -31.910 -47.701  10.860  1.00  3.890          N  
ATOM   1097  CA  ALA A  73     -31.499 -49.111  10.794  1.00  3.890          C  
ATOM   1098  C   ALA A  73     -31.025 -49.588   9.425  1.00  3.890          C  
ATOM   1099  O   ALA A  73     -31.726 -49.407   8.426  1.00  3.890          O  
ATOM   1100  CB  ALA A  73     -32.678 -50.006  11.148  1.00  5.450          C  
ATOM   1101  H   ALA A  73     -32.870 -47.483  11.076  1.00  4.670          H  
ATOM   1102  HA  ALA A  73     -30.689 -49.250  11.513  1.00  4.670          H  
ATOM   1103 1HB  ALA A  73     -32.351 -51.044  11.134  1.00  6.540          H  
ATOM   1104 2HB  ALA A  73     -33.063 -49.772  12.097  1.00  6.540          H  
ATOM   1105 3HB  ALA A  73     -33.465 -49.863  10.411  1.00  6.540          H  
ATOM   1106  N   ILE A  74     -29.923 -50.341   9.427  1.00  3.890          N  
ATOM   1107  CA  ILE A  74     -29.353 -50.992   8.253  1.00  3.890          C  
ATOM   1108  C   ILE A  74     -29.302 -52.513   8.482  1.00  3.890          C  
ATOM   1109  O   ILE A  74     -28.744 -52.987   9.486  1.00  3.890          O  
ATOM   1110  CB  ILE A  74     -27.964 -50.396   7.932  1.00  5.450          C  
ATOM   1111  CG1 ILE A  74     -28.064 -48.860   7.663  1.00  5.450          C  
ATOM   1112  CG2 ILE A  74     -27.304 -51.109   6.800  1.00  5.450          C  
ATOM   1113  CD1 ILE A  74     -28.872 -48.454   6.420  1.00  5.450          C  
ATOM   1114  H   ILE A  74     -29.385 -50.399  10.295  1.00  4.670          H  
ATOM   1115  HA  ILE A  74     -30.010 -50.824   7.405  1.00  4.670          H  
ATOM   1116  HB  ILE A  74     -27.352 -50.502   8.786  1.00  6.540          H  
ATOM   1117 1HG1 ILE A  74     -28.530 -48.394   8.528  1.00  6.540          H  
ATOM   1118 2HG1 ILE A  74     -27.060 -48.463   7.565  1.00  6.540          H  
ATOM   1119 1HG2 ILE A  74     -26.340 -50.681   6.645  1.00  6.540          H  
ATOM   1120 2HG2 ILE A  74     -27.186 -52.139   7.045  1.00  6.540          H  
ATOM   1121 3HG2 ILE A  74     -27.886 -51.031   5.884  1.00  6.540          H  
ATOM   1122 1HD1 ILE A  74     -28.904 -47.391   6.315  1.00  6.540          H  
ATOM   1123 2HD1 ILE A  74     -28.420 -48.872   5.523  1.00  6.540          H  
ATOM   1124 3HD1 ILE A  74     -29.894 -48.808   6.507  1.00  6.540          H  
ATOM   1125  N   ASP A  75     -29.728 -53.265   7.459  1.00  3.890          N  
ATOM   1126  CA  ASP A  75     -29.830 -54.734   7.436  1.00  3.890          C  
ATOM   1127  C   ASP A  75     -28.574 -55.505   7.874  1.00  3.890          C  
ATOM   1128  O   ASP A  75     -28.655 -56.682   8.219  1.00  3.890          O  
ATOM   1129  CB  ASP A  75     -30.185 -55.202   6.018  1.00  5.450          C  
ATOM   1130  CG  ASP A  75     -31.614 -54.853   5.582  1.00  5.450          C  
ATOM   1131  OD1 ASP A  75     -32.396 -54.438   6.408  1.00  5.450          O  
ATOM   1132  OD2 ASP A  75     -31.908 -55.014   4.422  1.00  5.450          O  
ATOM   1133  H   ASP A  75     -30.117 -52.772   6.661  1.00  4.670          H  
ATOM   1134  HA  ASP A  75     -30.644 -55.016   8.105  1.00  4.670          H  
ATOM   1135 1HB  ASP A  75     -29.496 -54.750   5.305  1.00  6.540          H  
ATOM   1136 2HB  ASP A  75     -30.056 -56.282   5.951  1.00  6.540          H  
ATOM   1137  N   GLY A  76     -27.420 -54.862   7.851  1.00  3.890          N  
ATOM   1138  CA  GLY A  76     -26.149 -55.478   8.222  1.00  3.890          C  
ATOM   1139  C   GLY A  76     -25.903 -55.413   9.740  1.00  3.890          C  
ATOM   1140  O   GLY A  76     -24.832 -55.795  10.228  1.00  3.890          O  
ATOM   1141  H   GLY A  76     -27.436 -53.891   7.576  1.00  4.670          H  
ATOM   1142 1HA  GLY A  76     -26.135 -56.515   7.888  1.00  4.670          H  
ATOM   1143 2HA  GLY A  76     -25.342 -54.967   7.701  1.00  4.670          H  
ATOM   1144  N   GLY A  77     -26.889 -54.911  10.506  1.00  3.890          N  
ATOM   1145  CA  GLY A  77     -26.702 -54.739  11.948  1.00  3.890          C  
ATOM   1146  C   GLY A  77     -25.895 -53.473  12.148  1.00  3.890          C  
ATOM   1147  O   GLY A  77     -25.045 -53.369  13.033  1.00  3.890          O  
ATOM   1148  H   GLY A  77     -27.755 -54.595  10.063  1.00  4.670          H  
ATOM   1149 1HA  GLY A  77     -27.665 -54.656  12.445  1.00  4.670          H  
ATOM   1150 2HA  GLY A  77     -26.178 -55.595  12.368  1.00  4.670          H  
ATOM   1151  N   ARG A  78     -26.106 -52.560  11.212  1.00  3.890          N  
ATOM   1152  CA  ARG A  78     -25.435 -51.282  11.114  1.00  3.890          C  
ATOM   1153  C   ARG A  78     -26.405 -50.125  11.302  1.00  3.890          C  
ATOM   1154  O   ARG A  78     -27.629 -50.314  11.323  1.00  3.890          O  
ATOM   1155  CB  ARG A  78     -24.698 -51.163   9.776  1.00  5.450          C  
ATOM   1156  CG  ARG A  78     -23.221 -51.657   9.773  1.00  5.450          C  
ATOM   1157  CD  ARG A  78     -23.060 -53.149   9.838  1.00  5.450          C  
ATOM   1158  NE  ARG A  78     -21.648 -53.526   9.813  1.00  5.450          N  
ATOM   1159  CZ  ARG A  78     -21.152 -54.777   9.971  1.00  5.450          C  
ATOM   1160  NH1 ARG A  78     -21.950 -55.823  10.141  1.00  5.450          N  
ATOM   1161  NH2 ARG A  78     -19.835 -54.953   9.945  1.00  5.450          N  
ATOM   1162  H   ARG A  78     -26.867 -52.756  10.559  1.00  4.670          H  
ATOM   1163  HA  ARG A  78     -24.693 -51.227  11.912  1.00  4.670          H  
ATOM   1164 1HB  ARG A  78     -25.223 -51.762   9.029  1.00  6.540          H  
ATOM   1165 2HB  ARG A  78     -24.713 -50.128   9.430  1.00  6.540          H  
ATOM   1166 1HG  ARG A  78     -22.738 -51.318   8.855  1.00  6.540          H  
ATOM   1167 2HG  ARG A  78     -22.702 -51.233  10.631  1.00  6.540          H  
ATOM   1168 1HD  ARG A  78     -23.486 -53.528  10.754  1.00  6.540          H  
ATOM   1169 2HD  ARG A  78     -23.555 -53.605   8.979  1.00  6.540          H  
ATOM   1170  HE  ARG A  78     -20.980 -52.780   9.685  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  78     -22.984 -55.720  10.151  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  78     -21.556 -56.743  10.259  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  78     -19.218 -54.157   9.813  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  78     -19.441 -55.875  10.061  1.00  6.540          H  
ATOM   1175  N   VAL A  79     -25.845 -48.934  11.486  1.00  3.890          N  
ATOM   1176  CA  VAL A  79     -26.632 -47.716  11.577  1.00  3.890          C  
ATOM   1177  C   VAL A  79     -26.188 -46.660  10.584  1.00  3.890          C  
ATOM   1178  O   VAL A  79     -25.005 -46.326  10.501  1.00  3.890          O  
ATOM   1179  CB  VAL A  79     -26.556 -47.138  12.994  1.00  5.450          C  
ATOM   1180  CG1 VAL A  79     -27.321 -45.797  13.086  1.00  5.450          C  
ATOM   1181  CG2 VAL A  79     -27.148 -48.148  13.925  1.00  5.450          C  
ATOM   1182  H   VAL A  79     -24.836 -48.867  11.519  1.00  4.670          H  
ATOM   1183  HA  VAL A  79     -27.675 -47.960  11.359  1.00  4.670          H  
ATOM   1184  HB  VAL A  79     -25.517 -46.952  13.261  1.00  6.540          H  
ATOM   1185 1HG1 VAL A  79     -27.257 -45.412  14.092  1.00  6.540          H  
ATOM   1186 2HG1 VAL A  79     -26.884 -45.064  12.414  1.00  6.540          H  
ATOM   1187 3HG1 VAL A  79     -28.367 -45.952  12.816  1.00  6.540          H  
ATOM   1188 1HG2 VAL A  79     -27.097 -47.789  14.924  1.00  6.540          H  
ATOM   1189 2HG2 VAL A  79     -28.181 -48.321  13.643  1.00  6.540          H  
ATOM   1190 3HG2 VAL A  79     -26.601 -49.077  13.860  1.00  6.540          H  
ATOM   1191  N   ARG A  80     -27.145 -46.134   9.839  1.00  3.890          N  
ATOM   1192  CA  ARG A  80     -26.883 -45.055   8.918  1.00  3.890          C  
ATOM   1193  C   ARG A  80     -27.177 -43.787   9.667  1.00  3.890          C  
ATOM   1194  O   ARG A  80     -28.131 -43.727  10.451  1.00  3.890          O  
ATOM   1195  CB  ARG A  80     -27.733 -45.142   7.673  1.00  5.450          C  
ATOM   1196  CG  ARG A  80     -27.521 -44.035   6.643  1.00  5.450          C  
ATOM   1197  CD  ARG A  80     -28.326 -44.263   5.428  1.00  5.450          C  
ATOM   1198  NE  ARG A  80     -28.122 -43.206   4.447  1.00  5.450          N  
ATOM   1199  CZ  ARG A  80     -28.807 -43.072   3.288  1.00  5.450          C  
ATOM   1200  NH1 ARG A  80     -29.752 -43.934   2.964  1.00  5.450          N  
ATOM   1201  NH2 ARG A  80     -28.525 -42.065   2.475  1.00  5.450          N  
ATOM   1202  H   ARG A  80     -28.107 -46.467   9.960  1.00  4.670          H  
ATOM   1203  HA  ARG A  80     -25.832 -45.064   8.631  1.00  4.670          H  
ATOM   1204 1HB  ARG A  80     -27.457 -46.041   7.179  1.00  6.540          H  
ATOM   1205 2HB  ARG A  80     -28.791 -45.204   7.935  1.00  6.540          H  
ATOM   1206 1HG  ARG A  80     -27.832 -43.076   7.057  1.00  6.540          H  
ATOM   1207 2HG  ARG A  80     -26.471 -43.986   6.360  1.00  6.540          H  
ATOM   1208 1HD  ARG A  80     -28.046 -45.214   4.975  1.00  6.540          H  
ATOM   1209 2HD  ARG A  80     -29.381 -44.283   5.704  1.00  6.540          H  
ATOM   1210  HE  ARG A  80     -27.407 -42.517   4.647  1.00  6.540          H  
ATOM   1211 1HH1 ARG A  80     -29.976 -44.700   3.579  1.00  6.540          H  
ATOM   1212 2HH1 ARG A  80     -30.261 -43.825   2.098  1.00  6.540          H  
ATOM   1213 1HH2 ARG A  80     -27.800 -41.405   2.720  1.00  6.540          H  
ATOM   1214 2HH2 ARG A  80     -29.030 -41.955   1.608  1.00  6.540          H  
ATOM   1215  N   PHE A  81     -26.403 -42.752   9.421  1.00  3.890          N  
ATOM   1216  CA  PHE A  81     -26.711 -41.519  10.099  1.00  3.890          C  
ATOM   1217  C   PHE A  81     -26.493 -40.292   9.243  1.00  3.890          C  
ATOM   1218  O   PHE A  81     -25.435 -40.118   8.632  1.00  3.890          O  
ATOM   1219  CB  PHE A  81     -25.889 -41.417  11.375  1.00  5.450          C  
ATOM   1220  CG  PHE A  81     -26.200 -40.210  12.065  1.00  5.450          C  
ATOM   1221  CD1 PHE A  81     -27.340 -40.133  12.757  1.00  5.450          C  
ATOM   1222  CD2 PHE A  81     -25.393 -39.139  12.005  1.00  5.450          C  
ATOM   1223  CE1 PHE A  81     -27.695 -39.019  13.371  1.00  5.450          C  
ATOM   1224  CE2 PHE A  81     -25.740 -38.017  12.634  1.00  5.450          C  
ATOM   1225  CZ  PHE A  81     -26.881 -37.959  13.303  1.00  5.450          C  
ATOM   1226  H   PHE A  81     -25.618 -42.818   8.787  1.00  4.670          H  
ATOM   1227  HA  PHE A  81     -27.767 -41.528  10.367  1.00  4.670          H  
ATOM   1228 1HB  PHE A  81     -26.111 -42.260  12.029  1.00  6.540          H  
ATOM   1229 2HB  PHE A  81     -24.825 -41.430  11.145  1.00  6.540          H  
ATOM   1230  HD1 PHE A  81     -27.956 -40.978  12.795  1.00  6.540          H  
ATOM   1231  HD2 PHE A  81     -24.473 -39.199  11.436  1.00  6.540          H  
ATOM   1232  HE1 PHE A  81     -28.629 -38.972  13.925  1.00  6.540          H  
ATOM   1233  HE2 PHE A  81     -25.120 -37.159  12.596  1.00  6.540          H  
ATOM   1234  HZ  PHE A  81     -27.140 -37.065  13.781  1.00  6.540          H  
ATOM   1235  N   SER A  82     -27.497 -39.422   9.241  1.00  3.890          N  
ATOM   1236  CA  SER A  82     -27.449 -38.166   8.523  1.00  3.890          C  
ATOM   1237  C   SER A  82     -28.160 -37.124   9.350  1.00  3.890          C  
ATOM   1238  O   SER A  82     -28.772 -37.444  10.378  1.00  3.890          O  
ATOM   1239  CB  SER A  82     -28.130 -38.289   7.179  1.00  5.450          C  
ATOM   1240  OG  SER A  82     -29.505 -38.485   7.348  1.00  5.450          O  
ATOM   1241  H   SER A  82     -28.372 -39.650   9.727  1.00  4.670          H  
ATOM   1242  HA  SER A  82     -26.409 -37.863   8.391  1.00  4.670          H  
ATOM   1243 1HB  SER A  82     -27.956 -37.389   6.593  1.00  6.540          H  
ATOM   1244 2HB  SER A  82     -27.703 -39.129   6.631  1.00  6.540          H  
ATOM   1245  HG  SER A  82     -29.877 -38.561   6.468  1.00  6.540          H  
ATOM   1246  N   VAL A  83     -28.030 -35.867   8.951  1.00  3.890          N  
ATOM   1247  CA  VAL A  83     -28.659 -34.826   9.735  1.00  3.890          C  
ATOM   1248  C   VAL A  83     -29.492 -33.847   8.866  1.00  3.890          C  
ATOM   1249  O   VAL A  83     -29.302 -33.755   7.643  1.00  3.890          O  
ATOM   1250  CB  VAL A  83     -27.543 -34.117  10.541  1.00  5.450          C  
ATOM   1251  CG1 VAL A  83     -26.829 -35.085  11.385  1.00  5.450          C  
ATOM   1252  CG2 VAL A  83     -26.579 -33.412   9.660  1.00  5.450          C  
ATOM   1253  H   VAL A  83     -27.524 -35.662   8.104  1.00  4.670          H  
ATOM   1254  HA  VAL A  83     -29.342 -35.294  10.445  1.00  4.670          H  
ATOM   1255  HB  VAL A  83     -27.995 -33.469  11.211  1.00  6.540          H  
ATOM   1256 1HG1 VAL A  83     -26.103 -34.564  11.986  1.00  6.540          H  
ATOM   1257 2HG1 VAL A  83     -27.535 -35.569  12.009  1.00  6.540          H  
ATOM   1258 3HG1 VAL A  83     -26.320 -35.819  10.779  1.00  6.540          H  
ATOM   1259 1HG2 VAL A  83     -25.823 -32.918  10.268  1.00  6.540          H  
ATOM   1260 2HG2 VAL A  83     -26.098 -34.117   8.988  1.00  6.540          H  
ATOM   1261 3HG2 VAL A  83     -27.111 -32.681   9.104  1.00  6.540          H  
ATOM   1262  N   ALA A  84     -30.383 -33.073   9.497  1.00  3.890          N  
ATOM   1263  CA  ALA A  84     -31.172 -32.069   8.762  1.00  3.890          C  
ATOM   1264  C   ALA A  84     -31.360 -30.766   9.541  1.00  3.890          C  
ATOM   1265  O   ALA A  84     -31.931 -30.739  10.629  1.00  3.890          O  
ATOM   1266  CB  ALA A  84     -32.534 -32.646   8.430  1.00  5.450          C  
ATOM   1267  H   ALA A  84     -30.526 -33.233  10.501  1.00  4.670          H  
ATOM   1268  HA  ALA A  84     -30.648 -31.832   7.841  1.00  4.670          H  
ATOM   1269 1HB  ALA A  84     -33.109 -31.916   7.857  1.00  6.540          H  
ATOM   1270 2HB  ALA A  84     -32.408 -33.556   7.842  1.00  6.540          H  
ATOM   1271 3HB  ALA A  84     -33.064 -32.880   9.351  1.00  6.540          H  
ATOM   1272  N   ASP A  85     -30.909 -29.664   8.947  1.00  3.890          N  
ATOM   1273  CA  ASP A  85     -30.920 -28.367   9.616  1.00  3.890          C  
ATOM   1274  C   ASP A  85     -32.321 -27.943   9.987  1.00  3.890          C  
ATOM   1275  O   ASP A  85     -33.263 -28.207   9.243  1.00  3.890          O  
ATOM   1276  CB  ASP A  85     -30.306 -27.278   8.735  1.00  5.450          C  
ATOM   1277  CG  ASP A  85     -28.793 -27.485   8.440  1.00  5.450          C  
ATOM   1278  OD1 ASP A  85     -28.246 -28.522   8.752  1.00  5.450          O  
ATOM   1279  OD2 ASP A  85     -28.196 -26.560   7.965  1.00  5.450          O  
ATOM   1280  H   ASP A  85     -30.476 -29.734   8.039  1.00  4.670          H  
ATOM   1281  HA  ASP A  85     -30.342 -28.421  10.523  1.00  4.670          H  
ATOM   1282 1HB  ASP A  85     -30.857 -27.224   7.797  1.00  6.540          H  
ATOM   1283 2HB  ASP A  85     -30.427 -26.316   9.231  1.00  6.540          H  
ATOM   1284  N   THR A  86     -32.463 -27.236  11.119  1.00  3.890          N  
ATOM   1285  CA  THR A  86     -33.773 -26.724  11.511  1.00  3.890          C  
ATOM   1286  C   THR A  86     -34.034 -25.363  10.859  1.00  3.890          C  
ATOM   1287  O   THR A  86     -35.163 -24.864  10.847  1.00  3.890          O  
ATOM   1288  CB  THR A  86     -33.843 -26.586  13.035  1.00  5.450          C  
ATOM   1289  OG1 THR A  86     -32.851 -25.637  13.444  1.00  5.450          O  
ATOM   1290  CG2 THR A  86     -33.559 -27.970  13.694  1.00  5.450          C  
ATOM   1291  H   THR A  86     -31.674 -27.062  11.754  1.00  4.670          H  
ATOM   1292  HA  THR A  86     -34.540 -27.421  11.176  1.00  4.670          H  
ATOM   1293  HB  THR A  86     -34.825 -26.228  13.333  1.00  6.540          H  
ATOM   1294  HG1 THR A  86     -32.929 -25.470  14.388  1.00  6.540          H  
ATOM   1295 1HG2 THR A  86     -33.590 -27.876  14.775  1.00  6.540          H  
ATOM   1296 2HG2 THR A  86     -34.313 -28.677  13.371  1.00  6.540          H  
ATOM   1297 3HG2 THR A  86     -32.584 -28.334  13.400  1.00  6.540          H  
ATOM   1298  N   GLY A  87     -32.970 -24.769  10.325  1.00  3.890          N  
ATOM   1299  CA  GLY A  87     -33.014 -23.484   9.644  1.00  3.890          C  
ATOM   1300  C   GLY A  87     -33.112 -23.755   8.146  1.00  3.890          C  
ATOM   1301  O   GLY A  87     -33.344 -24.893   7.753  1.00  3.890          O  
ATOM   1302  H   GLY A  87     -32.103 -25.276  10.411  1.00  4.670          H  
ATOM   1303 1HA  GLY A  87     -33.877 -22.913   9.989  1.00  4.670          H  
ATOM   1304 2HA  GLY A  87     -32.114 -22.919   9.881  1.00  4.670          H  
ATOM   1305  N   PRO A  88     -32.915 -22.744   7.277  1.00  3.890          N  
ATOM   1306  CA  PRO A  88     -32.992 -22.846   5.818  1.00  3.890          C  
ATOM   1307  C   PRO A  88     -32.174 -24.017   5.257  1.00  3.890          C  
ATOM   1308  O   PRO A  88     -32.602 -24.688   4.316  1.00  3.890          O  
ATOM   1309  CB  PRO A  88     -32.402 -21.498   5.387  1.00  5.830          C  
ATOM   1310  CG  PRO A  88     -32.776 -20.553   6.522  1.00  5.830          C  
ATOM   1311  CD  PRO A  88     -32.612 -21.390   7.782  1.00  5.830          C  
ATOM   1312  HA  PRO A  88     -34.044 -22.932   5.515  1.00  4.670          H  
ATOM   1313 1HB  PRO A  88     -31.315 -21.594   5.234  1.00  7.000          H  
ATOM   1314 2HB  PRO A  88     -32.831 -21.199   4.419  1.00  7.000          H  
ATOM   1315 1HG  PRO A  88     -32.120 -19.666   6.511  1.00  7.000          H  
ATOM   1316 2HG  PRO A  88     -33.805 -20.187   6.386  1.00  7.000          H  
ATOM   1317 1HD  PRO A  88     -31.578 -21.328   8.154  1.00  7.000          H  
ATOM   1318 2HD  PRO A  88     -33.349 -21.071   8.536  1.00  7.000          H  
ATOM   1319  N   GLY A  89     -31.021 -24.278   5.869  1.00  3.890          N  
ATOM   1320  CA  GLY A  89     -30.166 -25.384   5.486  1.00  3.890          C  
ATOM   1321  C   GLY A  89     -29.339 -25.171   4.232  1.00  3.890          C  
ATOM   1322  O   GLY A  89     -29.395 -24.130   3.568  1.00  3.890          O  
ATOM   1323  H   GLY A  89     -30.701 -23.689   6.620  1.00  4.670          H  
ATOM   1324 1HA  GLY A  89     -29.487 -25.583   6.307  1.00  4.670          H  
ATOM   1325 2HA  GLY A  89     -30.775 -26.279   5.369  1.00  4.670          H  
ATOM   1326  N   VAL A  90     -28.529 -26.185   3.951  1.00  3.890          N  
ATOM   1327  CA  VAL A  90     -27.662 -26.261   2.790  1.00  3.890          C  
ATOM   1328  C   VAL A  90     -27.847 -27.644   2.180  1.00  3.890          C  
ATOM   1329  O   VAL A  90     -28.258 -28.564   2.887  1.00  3.890          O  
ATOM   1330  CB  VAL A  90     -26.182 -26.062   3.199  1.00  5.450          C  
ATOM   1331  CG1 VAL A  90     -25.962 -24.696   3.830  1.00  5.450          C  
ATOM   1332  CG2 VAL A  90     -25.777 -27.144   4.163  1.00  5.450          C  
ATOM   1333  H   VAL A  90     -28.556 -26.981   4.574  1.00  4.670          H  
ATOM   1334  HA  VAL A  90     -27.960 -25.504   2.066  1.00  4.670          H  
ATOM   1335  HB  VAL A  90     -25.569 -26.121   2.332  1.00  6.540          H  
ATOM   1336 1HG1 VAL A  90     -24.911 -24.589   4.089  1.00  6.540          H  
ATOM   1337 2HG1 VAL A  90     -26.238 -23.917   3.129  1.00  6.540          H  
ATOM   1338 3HG1 VAL A  90     -26.564 -24.599   4.729  1.00  6.540          H  
ATOM   1339 1HG2 VAL A  90     -24.731 -27.016   4.432  1.00  6.540          H  
ATOM   1340 2HG2 VAL A  90     -26.391 -27.089   5.064  1.00  6.540          H  
ATOM   1341 3HG2 VAL A  90     -25.911 -28.105   3.696  1.00  6.540          H  
ATOM   1342  N   ALA A  91     -27.473 -27.832   0.920  1.00  3.890          N  
ATOM   1343  CA  ALA A  91     -27.523 -29.167   0.341  1.00  3.890          C  
ATOM   1344  C   ALA A  91     -26.689 -30.151   1.198  1.00  3.890          C  
ATOM   1345  O   ALA A  91     -25.529 -29.842   1.498  1.00  3.890          O  
ATOM   1346  CB  ALA A  91     -26.987 -29.145  -1.082  1.00  5.450          C  
ATOM   1347  H   ALA A  91     -27.217 -27.019   0.355  1.00  4.670          H  
ATOM   1348  HA  ALA A  91     -28.564 -29.460   0.325  1.00  4.670          H  
ATOM   1349 1HB  ALA A  91     -27.052 -30.142  -1.520  1.00  6.540          H  
ATOM   1350 2HB  ALA A  91     -27.573 -28.449  -1.679  1.00  6.540          H  
ATOM   1351 3HB  ALA A  91     -25.953 -28.834  -1.080  1.00  6.540          H  
ATOM   1352  N   PRO A  92     -27.225 -31.358   1.528  1.00  3.890          N  
ATOM   1353  CA  PRO A  92     -26.615 -32.398   2.356  1.00  3.890          C  
ATOM   1354  C   PRO A  92     -25.338 -33.051   1.825  1.00  3.890          C  
ATOM   1355  O   PRO A  92     -24.581 -33.633   2.602  1.00  3.890          O  
ATOM   1356  CB  PRO A  92     -27.740 -33.444   2.462  1.00  5.830          C  
ATOM   1357  CG  PRO A  92     -28.612 -33.223   1.255  1.00  5.830          C  
ATOM   1358  CD  PRO A  92     -28.566 -31.736   1.005  1.00  5.830          C  
ATOM   1359  HA  PRO A  92     -26.423 -31.963   3.345  1.00  4.670          H  
ATOM   1360 1HB  PRO A  92     -27.305 -34.455   2.488  1.00  7.000          H  
ATOM   1361 2HB  PRO A  92     -28.289 -33.307   3.406  1.00  7.000          H  
ATOM   1362 1HG  PRO A  92     -28.235 -33.809   0.402  1.00  7.000          H  
ATOM   1363 2HG  PRO A  92     -29.633 -33.586   1.457  1.00  7.000          H  
ATOM   1364 1HD  PRO A  92     -28.640 -31.580  -0.081  1.00  7.000          H  
ATOM   1365 2HD  PRO A  92     -29.364 -31.221   1.573  1.00  7.000          H  
ATOM   1366  N   ASP A  93     -25.078 -32.989   0.518  1.00  3.890          N  
ATOM   1367  CA  ASP A  93     -23.868 -33.596  -0.001  1.00  3.890          C  
ATOM   1368  C   ASP A  93     -22.735 -32.612   0.240  1.00  3.890          C  
ATOM   1369  O   ASP A  93     -21.707 -32.927   0.853  1.00  3.890          O  
ATOM   1370  CB  ASP A  93     -24.042 -33.959  -1.477  1.00  5.450          C  
ATOM   1371  CG  ASP A  93     -24.434 -32.772  -2.338  1.00  5.450          C  
ATOM   1372  OD1 ASP A  93     -25.041 -31.863  -1.791  1.00  5.450          O  
ATOM   1373  OD2 ASP A  93     -24.027 -32.715  -3.484  1.00  5.450          O  
ATOM   1374  H   ASP A  93     -25.680 -32.526  -0.170  1.00  4.670          H  
ATOM   1375  HA  ASP A  93     -23.658 -34.510   0.555  1.00  4.670          H  
ATOM   1376 1HB  ASP A  93     -23.129 -34.401  -1.848  1.00  6.540          H  
ATOM   1377 2HB  ASP A  93     -24.822 -34.716  -1.564  1.00  6.540          H  
ATOM   1378  N   ALA A  94     -22.967 -31.392  -0.211  1.00  3.890          N  
ATOM   1379  CA  ALA A  94     -22.042 -30.286  -0.125  1.00  3.890          C  
ATOM   1380  C   ALA A  94     -21.655 -30.035   1.330  1.00  3.890          C  
ATOM   1381  O   ALA A  94     -20.490 -29.741   1.636  1.00  3.890          O  
ATOM   1382  CB  ALA A  94     -22.715 -29.088  -0.735  1.00  5.450          C  
ATOM   1383  H   ALA A  94     -23.855 -31.257  -0.692  1.00  4.670          H  
ATOM   1384  HA  ALA A  94     -21.144 -30.532  -0.682  1.00  4.670          H  
ATOM   1385 1HB  ALA A  94     -22.078 -28.249  -0.711  1.00  6.540          H  
ATOM   1386 2HB  ALA A  94     -22.982 -29.308  -1.766  1.00  6.540          H  
ATOM   1387 3HB  ALA A  94     -23.615 -28.877  -0.170  1.00  6.540          H  
ATOM   1388  N   ARG A  95     -22.633 -30.213   2.226  1.00  3.890          N  
ATOM   1389  CA  ARG A  95     -22.470 -30.076   3.661  1.00  3.890          C  
ATOM   1390  C   ARG A  95     -21.417 -31.024   4.219  1.00  3.890          C  
ATOM   1391  O   ARG A  95     -20.840 -30.755   5.269  1.00  3.890          O  
ATOM   1392  CB  ARG A  95     -23.772 -30.360   4.364  1.00  5.450          C  
ATOM   1393  CG  ARG A  95     -23.782 -30.094   5.866  1.00  5.450          C  
ATOM   1394  CD  ARG A  95     -25.141 -30.222   6.406  1.00  5.450          C  
ATOM   1395  NE  ARG A  95     -25.614 -31.550   6.191  1.00  5.450          N  
ATOM   1396  CZ  ARG A  95     -26.832 -32.011   6.445  1.00  5.450          C  
ATOM   1397  NH1 ARG A  95     -27.794 -31.294   6.984  1.00  5.450          N  
ATOM   1398  NH2 ARG A  95     -27.084 -33.272   6.158  1.00  5.450          N  
ATOM   1399  H   ARG A  95     -23.582 -30.412   1.884  1.00  4.670          H  
ATOM   1400  HA  ARG A  95     -22.167 -29.051   3.873  1.00  4.670          H  
ATOM   1401 1HB  ARG A  95     -24.563 -29.814   3.901  1.00  6.540          H  
ATOM   1402 2HB  ARG A  95     -23.999 -31.415   4.220  1.00  6.540          H  
ATOM   1403 1HG  ARG A  95     -23.154 -30.822   6.377  1.00  6.540          H  
ATOM   1404 2HG  ARG A  95     -23.415 -29.088   6.064  1.00  6.540          H  
ATOM   1405 1HD  ARG A  95     -25.138 -30.021   7.479  1.00  6.540          H  
ATOM   1406 2HD  ARG A  95     -25.812 -29.529   5.903  1.00  6.540          H  
ATOM   1407  HE  ARG A  95     -24.959 -32.211   5.791  1.00  6.540          H  
ATOM   1408 1HH1 ARG A  95     -27.672 -30.304   7.287  1.00  6.540          H  
ATOM   1409 2HH1 ARG A  95     -28.670 -31.797   7.157  1.00  6.540          H  
ATOM   1410 1HH2 ARG A  95     -26.366 -33.852   5.750  1.00  6.540          H  
ATOM   1411 2HH2 ARG A  95     -28.013 -33.651   6.372  1.00  6.540          H  
ATOM   1412  N   ALA A  96     -21.257 -32.199   3.611  1.00  3.890          N  
ATOM   1413  CA  ALA A  96     -20.297 -33.176   4.078  1.00  3.890          C  
ATOM   1414  C   ALA A  96     -18.950 -32.943   3.408  1.00  3.890          C  
ATOM   1415  O   ALA A  96     -17.895 -33.072   4.034  1.00  3.890          O  
ATOM   1416  CB  ALA A  96     -20.798 -34.575   3.785  1.00  5.450          C  
ATOM   1417  H   ALA A  96     -21.744 -32.399   2.737  1.00  4.670          H  
ATOM   1418  HA  ALA A  96     -20.170 -33.051   5.152  1.00  4.670          H  
ATOM   1419 1HB  ALA A  96     -20.081 -35.306   4.149  1.00  6.540          H  
ATOM   1420 2HB  ALA A  96     -21.757 -34.725   4.280  1.00  6.540          H  
ATOM   1421 3HB  ALA A  96     -20.926 -34.692   2.708  1.00  6.540          H  
ATOM   1422  N   ARG A  97     -18.984 -32.598   2.111  1.00  3.890          N  
ATOM   1423  CA  ARG A  97     -17.756 -32.401   1.341  1.00  3.890          C  
ATOM   1424  C   ARG A  97     -16.904 -31.307   1.950  1.00  3.890          C  
ATOM   1425  O   ARG A  97     -15.686 -31.431   2.052  1.00  3.890          O  
ATOM   1426  CB  ARG A  97     -18.037 -32.058  -0.124  1.00  5.450          C  
ATOM   1427  CG  ARG A  97     -18.518 -33.211  -1.007  1.00  5.450          C  
ATOM   1428  CD  ARG A  97     -18.456 -32.853  -2.482  1.00  5.450          C  
ATOM   1429  NE  ARG A  97     -19.438 -31.828  -2.861  1.00  5.450          N  
ATOM   1430  CZ  ARG A  97     -20.709 -32.083  -3.255  1.00  5.450          C  
ATOM   1431  NH1 ARG A  97     -21.158 -33.304  -3.346  1.00  5.450          N  
ATOM   1432  NH2 ARG A  97     -21.541 -31.113  -3.554  1.00  5.450          N  
ATOM   1433  H   ARG A  97     -19.894 -32.517   1.652  1.00  4.670          H  
ATOM   1434  HA  ARG A  97     -17.186 -33.331   1.364  1.00  4.670          H  
ATOM   1435 1HB  ARG A  97     -18.796 -31.277  -0.163  1.00  6.540          H  
ATOM   1436 2HB  ARG A  97     -17.147 -31.661  -0.580  1.00  6.540          H  
ATOM   1437 1HG  ARG A  97     -17.888 -34.085  -0.835  1.00  6.540          H  
ATOM   1438 2HG  ARG A  97     -19.551 -33.451  -0.748  1.00  6.540          H  
ATOM   1439 1HD  ARG A  97     -17.463 -32.459  -2.703  1.00  6.540          H  
ATOM   1440 2HD  ARG A  97     -18.621 -33.742  -3.086  1.00  6.540          H  
ATOM   1441  HE  ARG A  97     -19.145 -30.864  -2.813  1.00  6.540          H  
ATOM   1442 1HH1 ARG A  97     -20.576 -34.093  -3.130  1.00  6.540          H  
ATOM   1443 2HH1 ARG A  97     -22.146 -33.429  -3.629  1.00  6.540          H  
ATOM   1444 1HH2 ARG A  97     -21.255 -30.152  -3.501  1.00  6.540          H  
ATOM   1445 2HH2 ARG A  97     -22.508 -31.376  -3.819  1.00  6.540          H  
ATOM   1446  N   ILE A  98     -17.547 -30.266   2.447  1.00  3.890          N  
ATOM   1447  CA  ILE A  98     -16.836 -29.151   3.043  1.00  3.890          C  
ATOM   1448  C   ILE A  98     -15.914 -29.538   4.212  1.00  3.890          C  
ATOM   1449  O   ILE A  98     -15.057 -28.748   4.600  1.00  3.890          O  
ATOM   1450  CB  ILE A  98     -17.833 -28.048   3.469  1.00  5.450          C  
ATOM   1451  CG1 ILE A  98     -17.127 -26.697   3.733  1.00  5.450          C  
ATOM   1452  CG2 ILE A  98     -18.560 -28.451   4.708  1.00  5.450          C  
ATOM   1453  CD1 ILE A  98     -16.462 -26.070   2.558  1.00  5.450          C  
ATOM   1454  H   ILE A  98     -18.565 -30.212   2.325  1.00  4.670          H  
ATOM   1455  HA  ILE A  98     -16.205 -28.748   2.269  1.00  4.670          H  
ATOM   1456  HB  ILE A  98     -18.559 -27.920   2.688  1.00  6.540          H  
ATOM   1457 1HG1 ILE A  98     -17.869 -26.014   4.076  1.00  6.540          H  
ATOM   1458 2HG1 ILE A  98     -16.389 -26.815   4.510  1.00  6.540          H  
ATOM   1459 1HG2 ILE A  98     -19.287 -27.691   4.978  1.00  6.540          H  
ATOM   1460 2HG2 ILE A  98     -19.061 -29.377   4.520  1.00  6.540          H  
ATOM   1461 3HG2 ILE A  98     -17.863 -28.578   5.528  1.00  6.540          H  
ATOM   1462 1HD1 ILE A  98     -16.037 -25.162   2.852  1.00  6.540          H  
ATOM   1463 2HD1 ILE A  98     -15.665 -26.689   2.174  1.00  6.540          H  
ATOM   1464 3HD1 ILE A  98     -17.164 -25.885   1.790  1.00  6.540          H  
ATOM   1465  N   PHE A  99     -16.080 -30.718   4.810  1.00  3.890          N  
ATOM   1466  CA  PHE A  99     -15.209 -31.065   5.917  1.00  3.890          C  
ATOM   1467  C   PHE A  99     -14.036 -31.971   5.527  1.00  3.890          C  
ATOM   1468  O   PHE A  99     -13.312 -32.460   6.400  1.00  3.890          O  
ATOM   1469  CB  PHE A  99     -16.030 -31.681   7.044  1.00  5.450          C  
ATOM   1470  CG  PHE A  99     -17.001 -30.686   7.611  1.00  5.450          C  
ATOM   1471  CD1 PHE A  99     -18.365 -30.829   7.437  1.00  5.450          C  
ATOM   1472  CD2 PHE A  99     -16.540 -29.566   8.276  1.00  5.450          C  
ATOM   1473  CE1 PHE A  99     -19.237 -29.882   7.931  1.00  5.450          C  
ATOM   1474  CE2 PHE A  99     -17.401 -28.634   8.749  1.00  5.450          C  
ATOM   1475  CZ  PHE A  99     -18.752 -28.778   8.589  1.00  5.450          C  
ATOM   1476  H   PHE A  99     -16.782 -31.388   4.480  1.00  4.670          H  
ATOM   1477  HA  PHE A  99     -14.777 -30.144   6.300  1.00  4.670          H  
ATOM   1478 1HB  PHE A  99     -16.592 -32.533   6.657  1.00  6.540          H  
ATOM   1479 2HB  PHE A  99     -15.377 -32.033   7.839  1.00  6.540          H  
ATOM   1480  HD1 PHE A  99     -18.758 -31.694   6.895  1.00  6.540          H  
ATOM   1481  HD2 PHE A  99     -15.467 -29.422   8.412  1.00  6.540          H  
ATOM   1482  HE1 PHE A  99     -20.312 -30.010   7.779  1.00  6.540          H  
ATOM   1483  HE2 PHE A  99     -17.007 -27.778   9.237  1.00  6.540          H  
ATOM   1484  HZ  PHE A  99     -19.435 -28.021   8.971  1.00  6.540          H  
ATOM   1485  N   GLU A 100     -13.821 -32.173   4.227  1.00  3.890          N  
ATOM   1486  CA  GLU A 100     -12.689 -32.972   3.770  1.00  3.890          C  
ATOM   1487  C   GLU A 100     -11.478 -32.062   3.527  1.00  3.890          C  
ATOM   1488  O   GLU A 100     -11.625 -30.963   3.010  1.00  3.890          O  
ATOM   1489  CB  GLU A 100     -13.020 -33.720   2.471  1.00  5.450          C  
ATOM   1490  CG  GLU A 100     -14.158 -34.736   2.574  1.00  5.450          C  
ATOM   1491  CD  GLU A 100     -14.259 -35.638   1.345  1.00  5.450          C  
ATOM   1492  OE1 GLU A 100     -13.636 -35.340   0.363  1.00  5.450          O  
ATOM   1493  OE2 GLU A 100     -14.918 -36.654   1.412  1.00  5.450          O  
ATOM   1494  H   GLU A 100     -14.468 -31.764   3.545  1.00  4.670          H  
ATOM   1495  HA  GLU A 100     -12.432 -33.693   4.545  1.00  4.670          H  
ATOM   1496 1HB  GLU A 100     -13.313 -32.991   1.713  1.00  6.540          H  
ATOM   1497 2HB  GLU A 100     -12.138 -34.224   2.106  1.00  6.540          H  
ATOM   1498 1HG  GLU A 100     -14.062 -35.323   3.473  1.00  6.540          H  
ATOM   1499 2HG  GLU A 100     -15.089 -34.170   2.663  1.00  6.540          H  
ATOM   1500  N   ALA A 101     -10.254 -32.558   3.791  1.00  3.890          N  
ATOM   1501  CA  ALA A 101      -8.998 -31.804   3.539  1.00  3.890          C  
ATOM   1502  C   ALA A 101      -8.842 -31.449   2.062  1.00  3.890          C  
ATOM   1503  O   ALA A 101      -8.122 -30.527   1.681  1.00  3.890          O  
ATOM   1504  CB  ALA A 101      -7.794 -32.608   3.992  1.00  5.450          C  
ATOM   1505  H   ALA A 101     -10.186 -33.471   4.221  1.00  4.670          H  
ATOM   1506  HA  ALA A 101      -9.044 -30.874   4.106  1.00  4.670          H  
ATOM   1507 1HB  ALA A 101      -6.889 -32.026   3.822  1.00  6.540          H  
ATOM   1508 2HB  ALA A 101      -7.885 -32.838   5.051  1.00  6.540          H  
ATOM   1509 3HB  ALA A 101      -7.737 -33.527   3.429  1.00  6.540          H  
ATOM   1510  N   PHE A 102      -9.493 -32.264   1.264  1.00  3.890          N  
ATOM   1511  CA  PHE A 102      -9.596 -32.233  -0.174  1.00  3.890          C  
ATOM   1512  C   PHE A 102     -10.210 -30.932  -0.673  1.00  3.890          C  
ATOM   1513  O   PHE A 102      -9.766 -30.368  -1.676  1.00  3.890          O  
ATOM   1514  CB  PHE A 102     -10.413 -33.461  -0.599  1.00  5.450          C  
ATOM   1515  CG  PHE A 102     -10.685 -33.658  -2.047  1.00  5.450          C  
ATOM   1516  CD1 PHE A 102      -9.670 -33.981  -2.939  1.00  5.450          C  
ATOM   1517  CD2 PHE A 102     -11.985 -33.606  -2.517  1.00  5.450          C  
ATOM   1518  CE1 PHE A 102      -9.954 -34.217  -4.264  1.00  5.450          C  
ATOM   1519  CE2 PHE A 102     -12.266 -33.853  -3.841  1.00  5.450          C  
ATOM   1520  CZ  PHE A 102     -11.247 -34.158  -4.717  1.00  5.450          C  
ATOM   1521  H   PHE A 102     -10.017 -32.976   1.745  1.00  4.670          H  
ATOM   1522  HA  PHE A 102      -8.596 -32.306  -0.594  1.00  4.670          H  
ATOM   1523 1HB  PHE A 102      -9.929 -34.348  -0.234  1.00  6.540          H  
ATOM   1524 2HB  PHE A 102     -11.379 -33.419  -0.099  1.00  6.540          H  
ATOM   1525  HD1 PHE A 102      -8.646 -34.045  -2.591  1.00  6.540          H  
ATOM   1526  HD2 PHE A 102     -12.796 -33.382  -1.819  1.00  6.540          H  
ATOM   1527  HE1 PHE A 102      -9.153 -34.460  -4.950  1.00  6.540          H  
ATOM   1528  HE2 PHE A 102     -13.296 -33.819  -4.198  1.00  6.540          H  
ATOM   1529  HZ  PHE A 102     -11.477 -34.361  -5.764  1.00  6.540          H  
ATOM   1530  N   VAL A 103     -11.280 -30.495  -0.018  1.00  3.890          N  
ATOM   1531  CA  VAL A 103     -12.050 -29.343  -0.435  1.00  3.890          C  
ATOM   1532  C   VAL A 103     -11.389 -28.001  -0.128  1.00  3.890          C  
ATOM   1533  O   VAL A 103     -10.920 -27.736   0.974  1.00  3.890          O  
ATOM   1534  CB  VAL A 103     -13.462 -29.476   0.131  1.00  5.450          C  
ATOM   1535  CG1 VAL A 103     -14.245 -28.270  -0.136  1.00  5.450          C  
ATOM   1536  CG2 VAL A 103     -14.101 -30.671  -0.565  1.00  5.450          C  
ATOM   1537  H   VAL A 103     -11.555 -30.942   0.860  1.00  4.670          H  
ATOM   1538  HA  VAL A 103     -12.154 -29.405  -1.518  1.00  4.670          H  
ATOM   1539  HB  VAL A 103     -13.438 -29.642   1.217  1.00  6.540          H  
ATOM   1540 1HG1 VAL A 103     -15.259 -28.397   0.220  1.00  6.540          H  
ATOM   1541 2HG1 VAL A 103     -13.803 -27.427   0.370  1.00  6.540          H  
ATOM   1542 3HG1 VAL A 103     -14.240 -28.117  -1.186  1.00  6.540          H  
ATOM   1543 1HG2 VAL A 103     -15.095 -30.795  -0.207  1.00  6.540          H  
ATOM   1544 2HG2 VAL A 103     -14.121 -30.509  -1.632  1.00  6.540          H  
ATOM   1545 3HG2 VAL A 103     -13.528 -31.568  -0.350  1.00  6.540          H  
ATOM   1546  N   GLN A 104     -11.371 -27.151  -1.157  1.00  3.890          N  
ATOM   1547  CA  GLN A 104     -10.716 -25.848  -1.165  1.00  3.890          C  
ATOM   1548  C   GLN A 104     -11.599 -24.647  -0.789  1.00  3.890          C  
ATOM   1549  O   GLN A 104     -11.183 -23.491  -0.926  1.00  3.890          O  
ATOM   1550  CB  GLN A 104     -10.156 -25.655  -2.565  1.00  5.450          C  
ATOM   1551  CG  GLN A 104      -9.220 -26.773  -2.979  1.00  5.450          C  
ATOM   1552  CD  GLN A 104      -8.004 -26.914  -2.094  1.00  5.450          C  
ATOM   1553  OE1 GLN A 104      -7.231 -25.965  -1.934  1.00  5.450          O  
ATOM   1554  NE2 GLN A 104      -7.832 -28.095  -1.495  1.00  5.450          N  
ATOM   1555  H   GLN A 104     -11.830 -27.447  -2.006  1.00  4.670          H  
ATOM   1556  HA  GLN A 104      -9.894 -25.885  -0.449  1.00  4.670          H  
ATOM   1557 1HB  GLN A 104     -10.975 -25.637  -3.274  1.00  6.540          H  
ATOM   1558 2HB  GLN A 104      -9.623 -24.707  -2.635  1.00  6.540          H  
ATOM   1559 1HG  GLN A 104      -9.757 -27.709  -2.934  1.00  6.540          H  
ATOM   1560 2HG  GLN A 104      -8.912 -26.587  -3.995  1.00  6.540          H  
ATOM   1561 1HE2 GLN A 104      -7.054 -28.245  -0.884  1.00  6.540          H  
ATOM   1562 2HE2 GLN A 104      -8.505 -28.863  -1.633  1.00  6.540          H  
ATOM   1563  N   THR A 105     -12.835 -24.911  -0.398  1.00  3.890          N  
ATOM   1564  CA  THR A 105     -13.813 -23.888  -0.027  1.00  3.890          C  
ATOM   1565  C   THR A 105     -13.961 -23.745   1.495  1.00  3.890          C  
ATOM   1566  O   THR A 105     -13.470 -24.577   2.259  1.00  3.890          O  
ATOM   1567  CB  THR A 105     -15.165 -24.223  -0.669  1.00  5.450          C  
ATOM   1568  OG1 THR A 105     -15.595 -25.494  -0.207  1.00  5.450          O  
ATOM   1569  CG2 THR A 105     -15.054 -24.268  -2.162  1.00  5.450          C  
ATOM   1570  H   THR A 105     -13.110 -25.877  -0.315  1.00  4.670          H  
ATOM   1571  HA  THR A 105     -13.478 -22.927  -0.417  1.00  4.670          H  
ATOM   1572  HB  THR A 105     -15.891 -23.468  -0.378  1.00  6.540          H  
ATOM   1573  HG1 THR A 105     -16.521 -25.614  -0.431  1.00  6.540          H  
ATOM   1574 1HG2 THR A 105     -16.024 -24.509  -2.588  1.00  6.540          H  
ATOM   1575 2HG2 THR A 105     -14.741 -23.301  -2.505  1.00  6.540          H  
ATOM   1576 3HG2 THR A 105     -14.331 -25.018  -2.460  1.00  6.540          H  
ATOM   1577  N   ASP A 106     -14.612 -22.658   1.950  1.00  3.890          N  
ATOM   1578  CA  ASP A 106     -14.835 -22.425   3.390  1.00  3.890          C  
ATOM   1579  C   ASP A 106     -16.256 -22.776   3.842  1.00  3.890          C  
ATOM   1580  O   ASP A 106     -17.200 -22.675   3.057  1.00  3.890          O  
ATOM   1581  CB  ASP A 106     -14.565 -20.956   3.736  1.00  5.450          C  
ATOM   1582  CG  ASP A 106     -14.337 -20.693   5.239  1.00  5.450          C  
ATOM   1583  OD1 ASP A 106     -13.223 -20.836   5.670  1.00  5.450          O  
ATOM   1584  OD2 ASP A 106     -15.296 -20.406   5.956  1.00  5.450          O  
ATOM   1585  H   ASP A 106     -14.977 -21.965   1.288  1.00  4.670          H  
ATOM   1586  HA  ASP A 106     -14.137 -23.051   3.949  1.00  4.670          H  
ATOM   1587 1HB  ASP A 106     -13.689 -20.615   3.188  1.00  6.540          H  
ATOM   1588 2HB  ASP A 106     -15.404 -20.350   3.400  1.00  6.540          H  
ATOM   1589  N   VAL A 107     -16.434 -23.054   5.134  1.00  3.890          N  
ATOM   1590  CA  VAL A 107     -17.774 -23.313   5.681  1.00  3.890          C  
ATOM   1591  C   VAL A 107     -18.677 -22.077   5.557  1.00  3.890          C  
ATOM   1592  O   VAL A 107     -19.907 -22.205   5.455  1.00  3.890          O  
ATOM   1593  CB  VAL A 107     -17.680 -23.830   7.127  1.00  5.450          C  
ATOM   1594  CG1 VAL A 107     -16.918 -25.189   7.119  1.00  5.450          C  
ATOM   1595  CG2 VAL A 107     -16.978 -22.793   8.006  1.00  5.450          C  
ATOM   1596  H   VAL A 107     -15.620 -23.103   5.734  1.00  4.670          H  
ATOM   1597  HA  VAL A 107     -18.230 -24.104   5.097  1.00  4.670          H  
ATOM   1598  HB  VAL A 107     -18.681 -24.007   7.519  1.00  6.540          H  
ATOM   1599 1HG1 VAL A 107     -16.832 -25.597   8.106  1.00  6.540          H  
ATOM   1600 2HG1 VAL A 107     -17.461 -25.895   6.501  1.00  6.540          H  
ATOM   1601 3HG1 VAL A 107     -15.918 -25.050   6.715  1.00  6.540          H  
ATOM   1602 1HG2 VAL A 107     -16.921 -23.145   9.017  1.00  6.540          H  
ATOM   1603 2HG2 VAL A 107     -15.973 -22.596   7.641  1.00  6.540          H  
ATOM   1604 3HG2 VAL A 107     -17.544 -21.864   8.005  1.00  6.540          H  
ATOM   1605  N   THR A 108     -18.054 -20.891   5.492  1.00  3.890          N  
ATOM   1606  CA  THR A 108     -18.744 -19.639   5.273  1.00  3.890          C  
ATOM   1607  C   THR A 108     -19.473 -19.704   3.941  1.00  3.890          C  
ATOM   1608  O   THR A 108     -20.602 -19.215   3.821  1.00  3.890          O  
ATOM   1609  CB  THR A 108     -17.749 -18.456   5.228  1.00  5.450          C  
ATOM   1610  OG1 THR A 108     -17.055 -18.365   6.473  1.00  5.450          O  
ATOM   1611  CG2 THR A 108     -18.492 -17.152   4.961  1.00  5.450          C  
ATOM   1612  H   THR A 108     -17.038 -20.835   5.643  1.00  4.670          H  
ATOM   1613  HA  THR A 108     -19.470 -19.484   6.071  1.00  4.670          H  
ATOM   1614  HB  THR A 108     -17.022 -18.621   4.433  1.00  6.540          H  
ATOM   1615  HG1 THR A 108     -16.372 -19.079   6.493  1.00  6.540          H  
ATOM   1616 1HG2 THR A 108     -17.779 -16.333   4.934  1.00  6.540          H  
ATOM   1617 2HG2 THR A 108     -19.000 -17.211   4.012  1.00  6.540          H  
ATOM   1618 3HG2 THR A 108     -19.217 -16.978   5.752  1.00  6.540          H  
ATOM   1619  N   HIS A 109     -18.794 -20.262   2.934  1.00  3.890          N  
ATOM   1620  CA  HIS A 109     -19.278 -20.355   1.580  1.00  3.890          C  
ATOM   1621  C   HIS A 109     -20.367 -21.391   1.550  1.00  3.890          C  
ATOM   1622  O   HIS A 109     -21.403 -21.204   0.921  1.00  3.890          O  
ATOM   1623  CB  HIS A 109     -18.140 -20.813   0.669  1.00  5.450          C  
ATOM   1624  CG  HIS A 109     -17.007 -19.878   0.621  1.00  5.450          C  
ATOM   1625  ND1 HIS A 109     -15.704 -20.302   0.395  1.00  5.450          N  
ATOM   1626  CD2 HIS A 109     -16.947 -18.532   0.766  1.00  5.450          C  
ATOM   1627  CE1 HIS A 109     -14.901 -19.244   0.386  1.00  5.450          C  
ATOM   1628  NE2 HIS A 109     -15.631 -18.165   0.613  1.00  5.450          N  
ATOM   1629  H   HIS A 109     -17.893 -20.692   3.113  1.00  4.670          H  
ATOM   1630  HA  HIS A 109     -19.674 -19.400   1.240  1.00  4.670          H  
ATOM   1631 1HB  HIS A 109     -17.785 -21.785   0.958  1.00  6.540          H  
ATOM   1632 2HB  HIS A 109     -18.515 -20.907  -0.336  1.00  6.540          H  
ATOM   1633  HD2 HIS A 109     -17.785 -17.859   0.960  1.00  6.540          H  
ATOM   1634  HE1 HIS A 109     -13.821 -19.261   0.225  1.00  6.540          H  
ATOM   1635  HE2 HIS A 109     -15.286 -17.214   0.665  1.00  6.540          H  
ATOM   1636  N   ALA A 110     -20.187 -22.474   2.307  1.00  3.890          N  
ATOM   1637  CA  ALA A 110     -21.202 -23.517   2.304  1.00  3.890          C  
ATOM   1638  C   ALA A 110     -22.545 -22.948   2.705  1.00  3.890          C  
ATOM   1639  O   ALA A 110     -23.570 -23.201   2.052  1.00  3.890          O  
ATOM   1640  CB  ALA A 110     -20.812 -24.631   3.272  1.00  5.450          C  
ATOM   1641  H   ALA A 110     -19.295 -22.588   2.800  1.00  4.670          H  
ATOM   1642  HA  ALA A 110     -21.296 -23.899   1.295  1.00  4.670          H  
ATOM   1643 1HB  ALA A 110     -21.569 -25.413   3.252  1.00  6.540          H  
ATOM   1644 2HB  ALA A 110     -19.849 -25.042   2.985  1.00  6.540          H  
ATOM   1645 3HB  ALA A 110     -20.739 -24.232   4.276  1.00  6.540          H  
ATOM   1646  N   THR A 111     -22.532 -22.092   3.728  1.00  3.890          N  
ATOM   1647  CA  THR A 111     -23.762 -21.463   4.169  1.00  3.890          C  
ATOM   1648  C   THR A 111     -24.288 -20.482   3.114  1.00  3.890          C  
ATOM   1649  O   THR A 111     -25.449 -20.551   2.704  1.00  3.890          O  
ATOM   1650  CB  THR A 111     -23.561 -20.718   5.508  1.00  5.450          C  
ATOM   1651  OG1 THR A 111     -23.151 -21.641   6.532  1.00  5.450          O  
ATOM   1652  CG2 THR A 111     -24.873 -20.075   5.940  1.00  5.450          C  
ATOM   1653  H   THR A 111     -21.656 -21.945   4.240  1.00  4.670          H  
ATOM   1654  HA  THR A 111     -24.511 -22.233   4.319  1.00  4.670          H  
ATOM   1655  HB  THR A 111     -22.792 -19.949   5.391  1.00  6.540          H  
ATOM   1656  HG1 THR A 111     -22.231 -21.902   6.375  1.00  6.540          H  
ATOM   1657 1HG2 THR A 111     -24.724 -19.561   6.888  1.00  6.540          H  
ATOM   1658 2HG2 THR A 111     -25.210 -19.357   5.194  1.00  6.540          H  
ATOM   1659 3HG2 THR A 111     -25.631 -20.849   6.062  1.00  6.540          H  
ATOM   1660  N   GLN A 112     -23.423 -19.589   2.627  1.00  3.890          N  
ATOM   1661  CA  GLN A 112     -23.831 -18.537   1.689  1.00  3.890          C  
ATOM   1662  C   GLN A 112     -24.390 -19.061   0.376  1.00  3.890          C  
ATOM   1663  O   GLN A 112     -25.329 -18.496  -0.188  1.00  3.890          O  
ATOM   1664  CB  GLN A 112     -22.632 -17.648   1.369  1.00  5.450          C  
ATOM   1665  CG  GLN A 112     -22.167 -16.764   2.506  1.00  5.450          C  
ATOM   1666  CD  GLN A 112     -20.843 -16.100   2.186  1.00  5.450          C  
ATOM   1667  OE1 GLN A 112     -20.103 -16.565   1.310  1.00  5.450          O  
ATOM   1668  NE2 GLN A 112     -20.531 -15.021   2.887  1.00  5.450          N  
ATOM   1669  H   GLN A 112     -22.454 -19.600   2.963  1.00  4.670          H  
ATOM   1670  HA  GLN A 112     -24.603 -17.940   2.170  1.00  4.670          H  
ATOM   1671 1HB  GLN A 112     -21.799 -18.281   1.076  1.00  6.540          H  
ATOM   1672 2HB  GLN A 112     -22.870 -17.012   0.519  1.00  6.540          H  
ATOM   1673 1HG  GLN A 112     -22.906 -15.980   2.653  1.00  6.540          H  
ATOM   1674 2HG  GLN A 112     -22.067 -17.343   3.414  1.00  6.540          H  
ATOM   1675 1HE2 GLN A 112     -19.667 -14.545   2.716  1.00  6.540          H  
ATOM   1676 2HE2 GLN A 112     -21.156 -14.679   3.590  1.00  6.540          H  
ATOM   1677  N   LEU A 113     -23.815 -20.146  -0.103  1.00  3.890          N  
ATOM   1678  CA  LEU A 113     -24.167 -20.752  -1.367  1.00  3.890          C  
ATOM   1679  C   LEU A 113     -25.298 -21.784  -1.261  1.00  3.890          C  
ATOM   1680  O   LEU A 113     -25.694 -22.392  -2.270  1.00  3.890          O  
ATOM   1681  CB  LEU A 113     -22.889 -21.394  -1.903  1.00  5.450          C  
ATOM   1682  CG  LEU A 113     -21.688 -20.400  -2.164  1.00  5.450          C  
ATOM   1683  CD1 LEU A 113     -20.447 -21.184  -2.505  1.00  5.450          C  
ATOM   1684  CD2 LEU A 113     -22.018 -19.448  -3.306  1.00  5.450          C  
ATOM   1685  H   LEU A 113     -23.029 -20.545   0.414  1.00  4.670          H  
ATOM   1686  HA  LEU A 113     -24.506 -19.969  -2.035  1.00  4.670          H  
ATOM   1687 1HB  LEU A 113     -22.555 -22.154  -1.192  1.00  6.540          H  
ATOM   1688 2HB  LEU A 113     -23.122 -21.869  -2.815  1.00  6.540          H  
ATOM   1689  HG  LEU A 113     -21.491 -19.831  -1.256  1.00  6.540          H  
ATOM   1690 1HD1 LEU A 113     -19.614 -20.502  -2.661  1.00  6.540          H  
ATOM   1691 2HD1 LEU A 113     -20.217 -21.857  -1.685  1.00  6.540          H  
ATOM   1692 3HD1 LEU A 113     -20.607 -21.742  -3.393  1.00  6.540          H  
ATOM   1693 1HD2 LEU A 113     -21.175 -18.777  -3.466  1.00  6.540          H  
ATOM   1694 2HD2 LEU A 113     -22.202 -20.024  -4.215  1.00  6.540          H  
ATOM   1695 3HD2 LEU A 113     -22.895 -18.858  -3.068  1.00  6.540          H  
ATOM   1696  N   GLY A 114     -25.773 -22.053  -0.034  1.00  3.890          N  
ATOM   1697  CA  GLY A 114     -26.838 -23.024   0.176  1.00  3.890          C  
ATOM   1698  C   GLY A 114     -26.383 -24.457  -0.092  1.00  3.890          C  
ATOM   1699  O   GLY A 114     -27.184 -25.303  -0.512  1.00  3.890          O  
ATOM   1700  H   GLY A 114     -25.446 -21.520   0.778  1.00  4.670          H  
ATOM   1701 1HA  GLY A 114     -27.197 -22.938   1.203  1.00  4.670          H  
ATOM   1702 2HA  GLY A 114     -27.679 -22.780  -0.469  1.00  4.670          H  
ATOM   1703  N   GLY A 115     -25.083 -24.732   0.015  1.00  3.890          N  
ATOM   1704  CA  GLY A 115     -24.548 -26.053  -0.297  1.00  3.890          C  
ATOM   1705  C   GLY A 115     -24.469 -26.328  -1.810  1.00  3.890          C  
ATOM   1706  O   GLY A 115     -23.401 -26.545  -2.370  1.00  3.890          O  
ATOM   1707  H   GLY A 115     -24.454 -24.035   0.427  1.00  4.670          H  
ATOM   1708 1HA  GLY A 115     -23.548 -26.128   0.133  1.00  4.670          H  
ATOM   1709 2HA  GLY A 115     -25.140 -26.822   0.184  1.00  4.670          H  
ATOM   1710  N   ALA A 116     -25.582 -26.238  -2.517  1.00  3.890          N  
ATOM   1711  CA  ALA A 116     -25.583 -26.524  -3.949  1.00  3.890          C  
ATOM   1712  C   ALA A 116     -24.600 -25.632  -4.734  1.00  3.890          C  
ATOM   1713  O   ALA A 116     -23.896 -26.122  -5.636  1.00  3.890          O  
ATOM   1714  CB  ALA A 116     -26.985 -26.349  -4.494  1.00  5.450          C  
ATOM   1715  H   ALA A 116     -26.435 -26.000  -2.021  1.00  4.670          H  
ATOM   1716  HA  ALA A 116     -25.279 -27.563  -4.084  1.00  4.670          H  
ATOM   1717 1HB  ALA A 116     -26.996 -26.598  -5.554  1.00  6.540          H  
ATOM   1718 2HB  ALA A 116     -27.666 -27.007  -3.956  1.00  6.540          H  
ATOM   1719 3HB  ALA A 116     -27.296 -25.315  -4.359  1.00  6.540          H  
ATOM   1720  N   GLY A 117     -24.469 -24.347  -4.364  1.00  3.890          N  
ATOM   1721  CA  GLY A 117     -23.540 -23.492  -5.083  1.00  3.890          C  
ATOM   1722  C   GLY A 117     -22.110 -23.747  -4.618  1.00  3.890          C  
ATOM   1723  O   GLY A 117     -21.156 -23.218  -5.199  1.00  3.890          O  
ATOM   1724  H   GLY A 117     -25.037 -23.924  -3.620  1.00  4.670          H  
ATOM   1725 1HA  GLY A 117     -23.622 -23.683  -6.152  1.00  4.670          H  
ATOM   1726 2HA  GLY A 117     -23.810 -22.449  -4.923  1.00  4.670          H  
ATOM   1727  N   LEU A 118     -21.968 -24.535  -3.548  1.00  3.890          N  
ATOM   1728  CA  LEU A 118     -20.686 -24.863  -2.985  1.00  3.890          C  
ATOM   1729  C   LEU A 118     -20.195 -25.951  -3.882  1.00  3.890          C  
ATOM   1730  O   LEU A 118     -19.054 -25.949  -4.289  1.00  3.890          O  
ATOM   1731  CB  LEU A 118     -20.789 -25.424  -1.578  1.00  5.450          C  
ATOM   1732  CG  LEU A 118     -19.524 -25.649  -0.815  1.00  5.450          C  
ATOM   1733  CD1 LEU A 118     -18.828 -24.314  -0.524  1.00  5.450          C  
ATOM   1734  CD2 LEU A 118     -19.856 -26.462   0.396  1.00  5.450          C  
ATOM   1735  H   LEU A 118     -22.784 -24.975  -3.142  1.00  4.670          H  
ATOM   1736  HA  LEU A 118     -20.025 -24.012  -3.044  1.00  4.670          H  
ATOM   1737 1HB  LEU A 118     -21.451 -24.789  -0.996  1.00  6.540          H  
ATOM   1738 2HB  LEU A 118     -21.220 -26.389  -1.652  1.00  6.540          H  
ATOM   1739  HG  LEU A 118     -18.850 -26.193  -1.399  1.00  6.540          H  
ATOM   1740 1HD1 LEU A 118     -17.936 -24.489   0.030  1.00  6.540          H  
ATOM   1741 2HD1 LEU A 118     -18.573 -23.798  -1.438  1.00  6.540          H  
ATOM   1742 3HD1 LEU A 118     -19.461 -23.697   0.047  1.00  6.540          H  
ATOM   1743 1HD2 LEU A 118     -18.974 -26.653   0.936  1.00  6.540          H  
ATOM   1744 2HD2 LEU A 118     -20.546 -25.963   0.998  1.00  6.540          H  
ATOM   1745 3HD2 LEU A 118     -20.275 -27.398   0.097  1.00  6.540          H  
ATOM   1746  N   GLY A 119     -21.077 -26.890  -4.231  1.00  3.890          N  
ATOM   1747  CA  GLY A 119     -20.692 -27.986  -5.116  1.00  3.890          C  
ATOM   1748  C   GLY A 119     -19.968 -27.388  -6.319  1.00  3.890          C  
ATOM   1749  O   GLY A 119     -18.872 -27.829  -6.688  1.00  3.890          O  
ATOM   1750  H   GLY A 119     -22.011 -26.848  -3.813  1.00  4.670          H  
ATOM   1751 1HA  GLY A 119     -20.038 -28.679  -4.591  1.00  4.670          H  
ATOM   1752 2HA  GLY A 119     -21.581 -28.529  -5.438  1.00  4.670          H  
ATOM   1753  N   LEU A 120     -20.585 -26.365  -6.917  1.00  3.890          N  
ATOM   1754  CA  LEU A 120     -19.974 -25.664  -8.042  1.00  3.890          C  
ATOM   1755  C   LEU A 120     -18.613 -25.078  -7.650  1.00  3.890          C  
ATOM   1756  O   LEU A 120     -17.602 -25.316  -8.322  1.00  3.890          O  
ATOM   1757  CB  LEU A 120     -20.919 -24.542  -8.518  1.00  5.450          C  
ATOM   1758  CG  LEU A 120     -20.524 -23.706  -9.796  1.00  5.450          C  
ATOM   1759  CD1 LEU A 120     -21.815 -23.201 -10.451  1.00  5.450          C  
ATOM   1760  CD2 LEU A 120     -19.639 -22.491  -9.421  1.00  5.450          C  
ATOM   1761  H   LEU A 120     -21.516 -26.098  -6.569  1.00  4.670          H  
ATOM   1762  HA  LEU A 120     -19.818 -26.371  -8.848  1.00  4.670          H  
ATOM   1763 1HB  LEU A 120     -21.893 -24.987  -8.704  1.00  6.540          H  
ATOM   1764 2HB  LEU A 120     -21.036 -23.834  -7.701  1.00  6.540          H  
ATOM   1765  HG  LEU A 120     -19.986 -24.332 -10.498  1.00  6.540          H  
ATOM   1766 1HD1 LEU A 120     -21.571 -22.624 -11.344  1.00  6.540          H  
ATOM   1767 2HD1 LEU A 120     -22.444 -24.046 -10.733  1.00  6.540          H  
ATOM   1768 3HD1 LEU A 120     -22.355 -22.568  -9.749  1.00  6.540          H  
ATOM   1769 1HD2 LEU A 120     -19.410 -21.927 -10.325  1.00  6.540          H  
ATOM   1770 2HD2 LEU A 120     -20.177 -21.851  -8.723  1.00  6.540          H  
ATOM   1771 3HD2 LEU A 120     -18.710 -22.797  -8.971  1.00  6.540          H  
ATOM   1772  N   ALA A 121     -18.569 -24.319  -6.543  1.00  3.890          N  
ATOM   1773  CA  ALA A 121     -17.322 -23.679  -6.116  1.00  3.890          C  
ATOM   1774  C   ALA A 121     -16.199 -24.682  -5.841  1.00  3.890          C  
ATOM   1775  O   ALA A 121     -15.035 -24.414  -6.166  1.00  3.890          O  
ATOM   1776  CB  ALA A 121     -17.571 -22.860  -4.859  1.00  5.450          C  
ATOM   1777  H   ALA A 121     -19.427 -24.142  -6.010  1.00  4.670          H  
ATOM   1778  HA  ALA A 121     -16.997 -23.019  -6.917  1.00  4.670          H  
ATOM   1779 1HB  ALA A 121     -16.655 -22.354  -4.563  1.00  6.540          H  
ATOM   1780 2HB  ALA A 121     -18.352 -22.123  -5.057  1.00  6.540          H  
ATOM   1781 3HB  ALA A 121     -17.895 -23.521  -4.062  1.00  6.540          H  
ATOM   1782  N   ILE A 122     -16.554 -25.836  -5.275  1.00  3.890          N  
ATOM   1783  CA  ILE A 122     -15.610 -26.875  -4.926  1.00  3.890          C  
ATOM   1784  C   ILE A 122     -14.970 -27.437  -6.157  1.00  3.890          C  
ATOM   1785  O   ILE A 122     -13.750 -27.527  -6.225  1.00  3.890          O  
ATOM   1786  CB  ILE A 122     -16.270 -28.044  -4.142  1.00  5.450          C  
ATOM   1787  CG1 ILE A 122     -16.729 -27.572  -2.755  1.00  5.450          C  
ATOM   1788  CG2 ILE A 122     -15.299 -29.233  -4.035  1.00  5.450          C  
ATOM   1789  CD1 ILE A 122     -17.629 -28.580  -1.993  1.00  5.450          C  
ATOM   1790  H   ILE A 122     -17.530 -25.955  -5.041  1.00  4.670          H  
ATOM   1791  HA  ILE A 122     -14.829 -26.442  -4.308  1.00  4.670          H  
ATOM   1792  HB  ILE A 122     -17.167 -28.363  -4.679  1.00  6.540          H  
ATOM   1793 1HG1 ILE A 122     -15.886 -27.349  -2.186  1.00  6.540          H  
ATOM   1794 2HG1 ILE A 122     -17.264 -26.655  -2.881  1.00  6.540          H  
ATOM   1795 1HG2 ILE A 122     -15.762 -30.056  -3.515  1.00  6.540          H  
ATOM   1796 2HG2 ILE A 122     -15.032 -29.571  -5.020  1.00  6.540          H  
ATOM   1797 3HG2 ILE A 122     -14.400 -28.925  -3.503  1.00  6.540          H  
ATOM   1798 1HD1 ILE A 122     -17.903 -28.176  -1.027  1.00  6.540          H  
ATOM   1799 2HD1 ILE A 122     -18.528 -28.769  -2.573  1.00  6.540          H  
ATOM   1800 3HD1 ILE A 122     -17.101 -29.505  -1.827  1.00  6.540          H  
ATOM   1801  N   VAL A 123     -15.769 -27.808  -7.146  1.00  3.890          N  
ATOM   1802  CA  VAL A 123     -15.178 -28.412  -8.324  1.00  3.890          C  
ATOM   1803  C   VAL A 123     -14.241 -27.413  -9.013  1.00  3.890          C  
ATOM   1804  O   VAL A 123     -13.092 -27.763  -9.339  1.00  3.890          O  
ATOM   1805  CB  VAL A 123     -16.298 -28.965  -9.237  1.00  5.450          C  
ATOM   1806  CG1 VAL A 123     -15.759 -29.445 -10.580  1.00  5.450          C  
ATOM   1807  CG2 VAL A 123     -16.965 -30.127  -8.502  1.00  5.450          C  
ATOM   1808  H   VAL A 123     -16.785 -27.704  -7.030  1.00  4.670          H  
ATOM   1809  HA  VAL A 123     -14.581 -29.258  -8.005  1.00  4.670          H  
ATOM   1810  HB  VAL A 123     -17.032 -28.171  -9.429  1.00  6.540          H  
ATOM   1811 1HG1 VAL A 123     -16.575 -29.827 -11.186  1.00  6.540          H  
ATOM   1812 2HG1 VAL A 123     -15.309 -28.628 -11.085  1.00  6.540          H  
ATOM   1813 3HG1 VAL A 123     -15.023 -30.232 -10.430  1.00  6.540          H  
ATOM   1814 1HG2 VAL A 123     -17.773 -30.531  -9.106  1.00  6.540          H  
ATOM   1815 2HG2 VAL A 123     -16.229 -30.907  -8.314  1.00  6.540          H  
ATOM   1816 3HG2 VAL A 123     -17.367 -29.775  -7.552  1.00  6.540          H  
ATOM   1817  N   SER A 124     -14.683 -26.158  -9.167  1.00  3.890          N  
ATOM   1818  CA  SER A 124     -13.856 -25.167  -9.834  1.00  3.890          C  
ATOM   1819  C   SER A 124     -12.508 -24.949  -9.147  1.00  3.890          C  
ATOM   1820  O   SER A 124     -11.468 -24.893  -9.843  1.00  3.890          O  
ATOM   1821  CB  SER A 124     -14.606 -23.849  -9.931  1.00  5.450          C  
ATOM   1822  OG  SER A 124     -15.717 -23.962 -10.781  1.00  5.450          O  
ATOM   1823  H   SER A 124     -15.630 -25.897  -8.864  1.00  4.670          H  
ATOM   1824  HA  SER A 124     -13.662 -25.512 -10.832  1.00  4.670          H  
ATOM   1825 1HB  SER A 124     -14.938 -23.554  -8.933  1.00  6.540          H  
ATOM   1826 2HB  SER A 124     -13.938 -23.077 -10.302  1.00  6.540          H  
ATOM   1827  HG  SER A 124     -15.337 -24.073 -11.677  1.00  6.540          H  
ATOM   1828  N   ARG A 125     -12.527 -24.872  -7.797  1.00  3.890          N  
ATOM   1829  CA  ARG A 125     -11.332 -24.647  -6.992  1.00  3.890          C  
ATOM   1830  C   ARG A 125     -10.465 -25.883  -6.801  1.00  3.890          C  
ATOM   1831  O   ARG A 125      -9.249 -25.742  -6.663  1.00  3.890          O  
ATOM   1832  CB  ARG A 125     -11.689 -24.041  -5.649  1.00  5.450          C  
ATOM   1833  CG  ARG A 125     -12.131 -22.596  -5.735  1.00  5.450          C  
ATOM   1834  CD  ARG A 125     -12.572 -22.042  -4.425  1.00  5.450          C  
ATOM   1835  NE  ARG A 125     -11.519 -22.059  -3.394  1.00  5.450          N  
ATOM   1836  CZ  ARG A 125     -10.508 -21.184  -3.264  1.00  5.450          C  
ATOM   1837  NH1 ARG A 125     -10.328 -20.191  -4.117  1.00  5.450          N  
ATOM   1838  NH2 ARG A 125      -9.695 -21.357  -2.243  1.00  5.450          N  
ATOM   1839  H   ARG A 125     -13.432 -24.907  -7.313  1.00  4.670          H  
ATOM   1840  HA  ARG A 125     -10.734 -23.903  -7.511  1.00  4.670          H  
ATOM   1841 1HB  ARG A 125     -12.487 -24.621  -5.180  1.00  6.540          H  
ATOM   1842 2HB  ARG A 125     -10.821 -24.074  -5.003  1.00  6.540          H  
ATOM   1843 1HG  ARG A 125     -11.314 -21.996  -6.121  1.00  6.540          H  
ATOM   1844 2HG  ARG A 125     -12.978 -22.536  -6.421  1.00  6.540          H  
ATOM   1845 1HD  ARG A 125     -12.920 -21.020  -4.552  1.00  6.540          H  
ATOM   1846 2HD  ARG A 125     -13.387 -22.649  -4.084  1.00  6.540          H  
ATOM   1847  HE  ARG A 125     -11.568 -22.767  -2.651  1.00  6.540          H  
ATOM   1848 1HH1 ARG A 125     -10.958 -20.068  -4.893  1.00  6.540          H  
ATOM   1849 2HH1 ARG A 125      -9.558 -19.551  -3.989  1.00  6.540          H  
ATOM   1850 1HH2 ARG A 125      -9.894 -22.143  -1.598  1.00  6.540          H  
ATOM   1851 2HH2 ARG A 125      -8.917 -20.737  -2.086  1.00  6.540          H  
ATOM   1852  N   LEU A 126     -11.043 -27.089  -6.791  1.00  3.890          N  
ATOM   1853  CA  LEU A 126     -10.205 -28.275  -6.686  1.00  3.890          C  
ATOM   1854  C   LEU A 126      -9.269 -28.316  -7.868  1.00  3.890          C  
ATOM   1855  O   LEU A 126      -8.078 -28.588  -7.708  1.00  3.890          O  
ATOM   1856  CB  LEU A 126     -11.052 -29.552  -6.681  1.00  5.450          C  
ATOM   1857  CG  LEU A 126     -11.834 -29.909  -5.427  1.00  5.450          C  
ATOM   1858  CD1 LEU A 126     -12.778 -31.010  -5.756  1.00  5.450          C  
ATOM   1859  CD2 LEU A 126     -10.905 -30.384  -4.370  1.00  5.450          C  
ATOM   1860  H   LEU A 126     -12.061 -27.179  -6.825  1.00  4.670          H  
ATOM   1861  HA  LEU A 126      -9.612 -28.211  -5.779  1.00  4.670          H  
ATOM   1862 1HB  LEU A 126     -11.800 -29.414  -7.452  1.00  6.540          H  
ATOM   1863 2HB  LEU A 126     -10.438 -30.395  -6.963  1.00  6.540          H  
ATOM   1864  HG  LEU A 126     -12.377 -29.058  -5.065  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 126     -13.332 -31.290  -4.866  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 126     -13.466 -30.681  -6.518  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 126     -12.218 -31.860  -6.112  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 126     -11.482 -30.658  -3.492  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 126     -10.359 -31.252  -4.721  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 126     -10.204 -29.616  -4.106  1.00  6.540          H  
ATOM   1871  N   SER A 127      -9.782 -28.009  -9.057  1.00  3.890          N  
ATOM   1872  CA  SER A 127      -8.892 -28.022 -10.198  1.00  3.890          C  
ATOM   1873  C   SER A 127      -7.814 -26.973 -10.034  1.00  3.890          C  
ATOM   1874  O   SER A 127      -6.638 -27.258 -10.268  1.00  3.890          O  
ATOM   1875  CB  SER A 127      -9.601 -27.806 -11.488  1.00  5.450          C  
ATOM   1876  OG  SER A 127      -8.688 -27.884 -12.546  1.00  5.450          O  
ATOM   1877  H   SER A 127     -10.788 -27.822  -9.138  1.00  4.670          H  
ATOM   1878  HA  SER A 127      -8.408 -28.997 -10.240  1.00  4.670          H  
ATOM   1879 1HB  SER A 127     -10.376 -28.542 -11.612  1.00  6.540          H  
ATOM   1880 2HB  SER A 127     -10.069 -26.825 -11.478  1.00  6.540          H  
ATOM   1881  HG  SER A 127      -9.207 -27.950 -13.341  1.00  6.540          H  
ATOM   1882  N   ALA A 128      -8.192 -25.758  -9.601  1.00  3.890          N  
ATOM   1883  CA  ALA A 128      -7.203 -24.700  -9.417  1.00  3.890          C  
ATOM   1884  C   ALA A 128      -6.110 -25.112  -8.437  1.00  3.890          C  
ATOM   1885  O   ALA A 128      -4.925 -24.907  -8.702  1.00  3.890          O  
ATOM   1886  CB  ALA A 128      -7.884 -23.446  -8.924  1.00  5.450          C  
ATOM   1887  H   ALA A 128      -9.185 -25.557  -9.454  1.00  4.670          H  
ATOM   1888  HA  ALA A 128      -6.729 -24.504 -10.358  1.00  4.670          H  
ATOM   1889 1HB  ALA A 128      -7.148 -22.652  -8.813  1.00  6.540          H  
ATOM   1890 2HB  ALA A 128      -8.644 -23.145  -9.646  1.00  6.540          H  
ATOM   1891 3HB  ALA A 128      -8.350 -23.644  -7.966  1.00  6.540          H  
ATOM   1892  N   ALA A 129      -6.484 -25.782  -7.352  1.00  3.890          N  
ATOM   1893  CA  ALA A 129      -5.511 -26.252  -6.373  1.00  3.890          C  
ATOM   1894  C   ALA A 129      -4.516 -27.216  -7.013  1.00  3.890          C  
ATOM   1895  O   ALA A 129      -3.332 -27.235  -6.667  1.00  3.890          O  
ATOM   1896  CB  ALA A 129      -6.220 -26.927  -5.223  1.00  5.450          C  
ATOM   1897  H   ALA A 129      -7.483 -25.907  -7.168  1.00  4.670          H  
ATOM   1898  HA  ALA A 129      -4.959 -25.393  -6.000  1.00  4.670          H  
ATOM   1899 1HB  ALA A 129      -5.498 -27.255  -4.479  1.00  6.540          H  
ATOM   1900 2HB  ALA A 129      -6.890 -26.205  -4.788  1.00  6.540          H  
ATOM   1901 3HB  ALA A 129      -6.784 -27.785  -5.590  1.00  6.540          H  
ATOM   1902  N   MET A 130      -5.004 -28.002  -7.971  1.00  3.890          N  
ATOM   1903  CA  MET A 130      -4.238 -29.002  -8.694  1.00  3.890          C  
ATOM   1904  C   MET A 130      -3.499 -28.418  -9.920  1.00  3.890          C  
ATOM   1905  O   MET A 130      -2.858 -29.162 -10.667  1.00  3.890          O  
ATOM   1906  CB  MET A 130      -5.203 -30.113  -9.096  1.00  5.450          C  
ATOM   1907  CG  MET A 130      -5.824 -30.835  -7.890  1.00  5.450          C  
ATOM   1908  SD  MET A 130      -7.084 -32.038  -8.349  1.00  5.450          S  
ATOM   1909  CE  MET A 130      -7.988 -32.200  -6.798  1.00  5.450          C  
ATOM   1910  H   MET A 130      -6.011 -27.952  -8.178  1.00  4.670          H  
ATOM   1911  HA  MET A 130      -3.488 -29.409  -8.019  1.00  4.670          H  
ATOM   1912 1HB  MET A 130      -6.013 -29.690  -9.684  1.00  6.540          H  
ATOM   1913 2HB  MET A 130      -4.687 -30.844  -9.715  1.00  6.540          H  
ATOM   1914 1HG  MET A 130      -5.035 -31.354  -7.354  1.00  6.540          H  
ATOM   1915 2HG  MET A 130      -6.262 -30.115  -7.210  1.00  6.540          H  
ATOM   1916 1HE  MET A 130      -8.818 -32.890  -6.926  1.00  6.540          H  
ATOM   1917 2HE  MET A 130      -7.320 -32.570  -6.021  1.00  6.540          H  
ATOM   1918 3HE  MET A 130      -8.370 -31.226  -6.504  1.00  6.540          H  
ATOM   1919  N   GLY A 131      -3.591 -27.092 -10.132  1.00  3.890          N  
ATOM   1920  CA  GLY A 131      -2.938 -26.390 -11.243  1.00  3.890          C  
ATOM   1921  C   GLY A 131      -3.793 -26.105 -12.494  1.00  3.890          C  
ATOM   1922  O   GLY A 131      -3.278 -25.567 -13.479  1.00  3.890          O  
ATOM   1923  H   GLY A 131      -4.128 -26.516  -9.480  1.00  4.670          H  
ATOM   1924 1HA  GLY A 131      -2.564 -25.442 -10.859  1.00  4.670          H  
ATOM   1925 2HA  GLY A 131      -2.061 -26.961 -11.540  1.00  4.670          H  
ATOM   1926  N   GLY A 132      -5.072 -26.466 -12.474  1.00  3.890          N  
ATOM   1927  CA  GLY A 132      -5.979 -26.232 -13.600  1.00  3.890          C  
ATOM   1928  C   GLY A 132      -7.035 -25.177 -13.272  1.00  3.890          C  
ATOM   1929  O   GLY A 132      -6.772 -24.202 -12.572  1.00  3.890          O  
ATOM   1930  H   GLY A 132      -5.445 -26.921 -11.638  1.00  4.670          H  
ATOM   1931 1HA  GLY A 132      -5.408 -25.922 -14.474  1.00  4.670          H  
ATOM   1932 2HA  GLY A 132      -6.472 -27.168 -13.856  1.00  4.670          H  
ATOM   1933  N   ALA A 133      -8.211 -25.320 -13.877  1.00  3.890          N  
ATOM   1934  CA  ALA A 133      -9.359 -24.443 -13.630  1.00  3.890          C  
ATOM   1935  C   ALA A 133     -10.580 -25.062 -14.290  1.00  3.890          C  
ATOM   1936  O   ALA A 133     -10.545 -25.310 -15.496  1.00  3.890          O  
ATOM   1937  CB  ALA A 133      -9.117 -23.043 -14.168  1.00  5.450          C  
ATOM   1938  H   ALA A 133      -8.331 -26.109 -14.493  1.00  4.670          H  
ATOM   1939  HA  ALA A 133      -9.538 -24.395 -12.554  1.00  4.670          H  
ATOM   1940 1HB  ALA A 133      -9.994 -22.429 -13.966  1.00  6.540          H  
ATOM   1941 2HB  ALA A 133      -8.251 -22.596 -13.686  1.00  6.540          H  
ATOM   1942 3HB  ALA A 133      -8.948 -23.092 -15.241  1.00  6.540          H  
ATOM   1943  N   VAL A 134     -11.654 -25.329 -13.540  1.00  3.890          N  
ATOM   1944  CA  VAL A 134     -12.827 -25.949 -14.200  1.00  3.890          C  
ATOM   1945  C   VAL A 134     -14.178 -25.348 -13.849  1.00  3.890          C  
ATOM   1946  O   VAL A 134     -14.287 -24.548 -12.923  1.00  3.890          O  
ATOM   1947  CB  VAL A 134     -12.905 -27.455 -13.932  1.00  5.450          C  
ATOM   1948  CG1 VAL A 134     -11.676 -28.146 -14.454  1.00  5.450          C  
ATOM   1949  CG2 VAL A 134     -13.109 -27.701 -12.499  1.00  5.450          C  
ATOM   1950  H   VAL A 134     -11.646 -25.120 -12.528  1.00  4.670          H  
ATOM   1951  HA  VAL A 134     -12.701 -25.829 -15.277  1.00  4.670          H  
ATOM   1952  HB  VAL A 134     -13.741 -27.845 -14.457  1.00  6.540          H  
ATOM   1953 1HG1 VAL A 134     -11.749 -29.213 -14.282  1.00  6.540          H  
ATOM   1954 2HG1 VAL A 134     -11.585 -27.953 -15.524  1.00  6.540          H  
ATOM   1955 3HG1 VAL A 134     -10.834 -27.773 -13.964  1.00  6.540          H  
ATOM   1956 1HG2 VAL A 134     -13.188 -28.758 -12.310  1.00  6.540          H  
ATOM   1957 2HG2 VAL A 134     -12.301 -27.302 -11.929  1.00  6.540          H  
ATOM   1958 3HG2 VAL A 134     -14.021 -27.224 -12.194  1.00  6.540          H  
ATOM   1959  N   GLY A 135     -15.199 -25.753 -14.606  1.00  3.890          N  
ATOM   1960  CA  GLY A 135     -16.597 -25.449 -14.320  1.00  3.890          C  
ATOM   1961  C   GLY A 135     -17.182 -26.653 -13.582  1.00  3.890          C  
ATOM   1962  O   GLY A 135     -16.451 -27.378 -12.920  1.00  3.890          O  
ATOM   1963  H   GLY A 135     -14.995 -26.355 -15.393  1.00  4.670          H  
ATOM   1964 1HA  GLY A 135     -16.674 -24.552 -13.704  1.00  4.670          H  
ATOM   1965 2HA  GLY A 135     -17.141 -25.273 -15.247  1.00  4.670          H  
ATOM   1966  N   VAL A 136     -18.494 -26.869 -13.659  1.00  3.890          N  
ATOM   1967  CA  VAL A 136     -19.078 -28.003 -12.939  1.00  3.890          C  
ATOM   1968  C   VAL A 136     -20.082 -28.752 -13.821  1.00  3.890          C  
ATOM   1969  O   VAL A 136     -20.826 -28.128 -14.576  1.00  3.890          O  
ATOM   1970  CB  VAL A 136     -19.741 -27.519 -11.627  1.00  5.450          C  
ATOM   1971  CG1 VAL A 136     -20.920 -26.606 -11.928  1.00  5.450          C  
ATOM   1972  CG2 VAL A 136     -20.169 -28.711 -10.755  1.00  5.450          C  
ATOM   1973  H   VAL A 136     -19.076 -26.264 -14.222  1.00  4.670          H  
ATOM   1974  HA  VAL A 136     -18.281 -28.696 -12.674  1.00  4.670          H  
ATOM   1975  HB  VAL A 136     -19.004 -26.928 -11.074  1.00  6.540          H  
ATOM   1976 1HG1 VAL A 136     -21.345 -26.260 -10.998  1.00  6.540          H  
ATOM   1977 2HG1 VAL A 136     -20.587 -25.756 -12.515  1.00  6.540          H  
ATOM   1978 3HG1 VAL A 136     -21.685 -27.146 -12.478  1.00  6.540          H  
ATOM   1979 1HG2 VAL A 136     -20.597 -28.347  -9.826  1.00  6.540          H  
ATOM   1980 2HG2 VAL A 136     -20.913 -29.313 -11.264  1.00  6.540          H  
ATOM   1981 3HG2 VAL A 136     -19.300 -29.320 -10.531  1.00  6.540          H  
ATOM   1982  N   GLY A 137     -20.131 -30.077 -13.689  1.00  3.890          N  
ATOM   1983  CA  GLY A 137     -21.105 -30.898 -14.412  1.00  3.890          C  
ATOM   1984  C   GLY A 137     -20.793 -32.376 -14.207  1.00  3.890          C  
ATOM   1985  O   GLY A 137     -19.714 -32.716 -13.717  1.00  3.890          O  
ATOM   1986  H   GLY A 137     -19.480 -30.531 -13.065  1.00  4.670          H  
ATOM   1987 1HA  GLY A 137     -22.111 -30.674 -14.060  1.00  4.670          H  
ATOM   1988 2HA  GLY A 137     -21.069 -30.656 -15.474  1.00  4.670          H  
ATOM   1989  N   GLY A 138     -21.707 -33.276 -14.585  1.00  3.890          N  
ATOM   1990  CA  GLY A 138     -21.433 -34.698 -14.374  1.00  3.890          C  
ATOM   1991  C   GLY A 138     -22.523 -35.666 -14.803  1.00  3.890          C  
ATOM   1992  O   GLY A 138     -23.410 -35.307 -15.579  1.00  3.890          O  
ATOM   1993  H   GLY A 138     -22.576 -32.978 -15.008  1.00  4.670          H  
ATOM   1994 1HA  GLY A 138     -20.553 -34.942 -14.956  1.00  4.670          H  
ATOM   1995 2HA  GLY A 138     -21.196 -34.870 -13.323  1.00  4.670          H  
ATOM   1996  N   GLU A 139     -22.422 -36.918 -14.324  1.00  3.890          N  
ATOM   1997  CA  GLU A 139     -23.346 -37.976 -14.752  1.00  3.890          C  
ATOM   1998  C   GLU A 139     -23.939 -38.861 -13.640  1.00  3.890          C  
ATOM   1999  O   GLU A 139     -23.530 -38.838 -12.480  1.00  3.890          O  
ATOM   2000  CB  GLU A 139     -22.631 -38.891 -15.757  1.00  5.450          C  
ATOM   2001  CG  GLU A 139     -21.358 -39.565 -15.201  1.00  5.450          C  
ATOM   2002  CD  GLU A 139     -20.712 -40.539 -16.164  1.00  5.450          C  
ATOM   2003  OE1 GLU A 139     -21.412 -41.400 -16.652  1.00  5.450          O  
ATOM   2004  OE2 GLU A 139     -19.534 -40.428 -16.417  1.00  5.450          O  
ATOM   2005  H   GLU A 139     -21.672 -37.137 -13.657  1.00  4.670          H  
ATOM   2006  HA  GLU A 139     -24.183 -37.496 -15.261  1.00  4.670          H  
ATOM   2007 1HB  GLU A 139     -23.306 -39.671 -16.103  1.00  6.540          H  
ATOM   2008 2HB  GLU A 139     -22.339 -38.305 -16.628  1.00  6.540          H  
ATOM   2009 1HG  GLU A 139     -20.634 -38.780 -14.985  1.00  6.540          H  
ATOM   2010 2HG  GLU A 139     -21.576 -40.062 -14.269  1.00  6.540          H  
ATOM   2011  N   LEU A 140     -24.831 -39.775 -14.047  1.00  3.890          N  
ATOM   2012  CA  LEU A 140     -25.488 -40.708 -13.120  1.00  3.890          C  
ATOM   2013  C   LEU A 140     -24.598 -41.903 -12.807  1.00  3.890          C  
ATOM   2014  O   LEU A 140     -24.907 -42.737 -11.951  1.00  3.890          O  
ATOM   2015  CB  LEU A 140     -26.807 -41.211 -13.724  1.00  5.450          C  
ATOM   2016  CG  LEU A 140     -27.920 -40.151 -13.981  1.00  5.450          C  
ATOM   2017  CD1 LEU A 140     -29.075 -40.827 -14.711  1.00  5.450          C  
ATOM   2018  CD2 LEU A 140     -28.409 -39.551 -12.657  1.00  5.450          C  
ATOM   2019  H   LEU A 140     -25.109 -39.778 -15.019  1.00  4.670          H  
ATOM   2020  HA  LEU A 140     -25.682 -40.189 -12.184  1.00  4.670          H  
ATOM   2021 1HB  LEU A 140     -26.585 -41.695 -14.674  1.00  6.540          H  
ATOM   2022 2HB  LEU A 140     -27.221 -41.964 -13.053  1.00  6.540          H  
ATOM   2023  HG  LEU A 140     -27.532 -39.358 -14.615  1.00  6.540          H  
ATOM   2024 1HD1 LEU A 140     -29.859 -40.095 -14.910  1.00  6.540          H  
ATOM   2025 2HD1 LEU A 140     -28.721 -41.240 -15.656  1.00  6.540          H  
ATOM   2026 3HD1 LEU A 140     -29.479 -41.630 -14.094  1.00  6.540          H  
ATOM   2027 1HD2 LEU A 140     -29.193 -38.822 -12.862  1.00  6.540          H  
ATOM   2028 2HD2 LEU A 140     -28.809 -40.343 -12.022  1.00  6.540          H  
ATOM   2029 3HD2 LEU A 140     -27.596 -39.053 -12.140  1.00  6.540          H  
ATOM   2030  N   GLY A 141     -23.456 -41.936 -13.478  1.00  3.890          N  
ATOM   2031  CA  GLY A 141     -22.426 -42.955 -13.338  1.00  3.890          C  
ATOM   2032  C   GLY A 141     -21.519 -42.592 -12.165  1.00  3.890          C  
ATOM   2033  O   GLY A 141     -20.518 -43.251 -11.905  1.00  3.890          O  
ATOM   2034  H   GLY A 141     -23.307 -41.195 -14.152  1.00  4.670          H  
ATOM   2035 1HA  GLY A 141     -22.881 -43.931 -13.169  1.00  4.670          H  
ATOM   2036 2HA  GLY A 141     -21.841 -43.014 -14.259  1.00  4.670          H  
ATOM   2037  N   GLN A 142     -21.849 -41.479 -11.493  1.00  3.890          N  
ATOM   2038  CA  GLN A 142     -21.148 -40.929 -10.339  1.00  3.890          C  
ATOM   2039  C   GLN A 142     -19.793 -40.361 -10.695  1.00  3.890          C  
ATOM   2040  O   GLN A 142     -18.995 -40.012  -9.822  1.00  3.890          O  
ATOM   2041  CB  GLN A 142     -21.015 -41.983  -9.237  1.00  5.450          C  
ATOM   2042  CG  GLN A 142     -22.340 -42.636  -8.879  1.00  5.450          C  
ATOM   2043  CD  GLN A 142     -23.374 -41.623  -8.495  1.00  5.450          C  
ATOM   2044  OE1 GLN A 142     -23.172 -40.842  -7.560  1.00  5.450          O  
ATOM   2045  NE2 GLN A 142     -24.495 -41.594  -9.226  1.00  5.450          N  
ATOM   2046  H   GLN A 142     -22.654 -40.932 -11.803  1.00  4.670          H  
ATOM   2047  HA  GLN A 142     -21.745 -40.101  -9.950  1.00  4.670          H  
ATOM   2048 1HB  GLN A 142     -20.313 -42.762  -9.527  1.00  6.540          H  
ATOM   2049 2HB  GLN A 142     -20.623 -41.519  -8.333  1.00  6.540          H  
ATOM   2050 1HG  GLN A 142     -22.722 -43.219  -9.716  1.00  6.540          H  
ATOM   2051 2HG  GLN A 142     -22.171 -43.292  -8.031  1.00  6.540          H  
ATOM   2052 1HE2 GLN A 142     -25.210 -40.929  -9.019  1.00  6.540          H  
ATOM   2053 2HE2 GLN A 142     -24.633 -42.242 -10.015  1.00  6.540          H  
ATOM   2054  N   GLY A 143     -19.567 -40.236 -11.986  1.00  3.890          N  
ATOM   2055  CA  GLY A 143     -18.391 -39.609 -12.519  1.00  3.890          C  
ATOM   2056  C   GLY A 143     -18.736 -38.146 -12.678  1.00  3.890          C  
ATOM   2057  O   GLY A 143     -19.803 -37.687 -12.238  1.00  3.890          O  
ATOM   2058  H   GLY A 143     -20.269 -40.585 -12.618  1.00  4.670          H  
ATOM   2059 1HA  GLY A 143     -17.549 -39.737 -11.842  1.00  4.670          H  
ATOM   2060 2HA  GLY A 143     -18.132 -40.049 -13.481  1.00  4.670          H  
ATOM   2061  N   ALA A 144     -17.871 -37.409 -13.332  1.00  3.890          N  
ATOM   2062  CA  ALA A 144     -18.107 -35.993 -13.488  1.00  3.890          C  
ATOM   2063  C   ALA A 144     -17.340 -35.449 -14.666  1.00  3.890          C  
ATOM   2064  O   ALA A 144     -16.295 -35.986 -15.044  1.00  3.890          O  
ATOM   2065  CB  ALA A 144     -17.749 -35.232 -12.224  1.00  5.450          C  
ATOM   2066  H   ALA A 144     -17.045 -37.835 -13.731  1.00  4.670          H  
ATOM   2067  HA  ALA A 144     -19.149 -35.862 -13.672  1.00  4.670          H  
ATOM   2068 1HB  ALA A 144     -17.975 -34.173 -12.366  1.00  6.540          H  
ATOM   2069 2HB  ALA A 144     -18.338 -35.616 -11.392  1.00  6.540          H  
ATOM   2070 3HB  ALA A 144     -16.722 -35.339 -12.002  1.00  6.540          H  
ATOM   2071  N   GLU A 145     -17.791 -34.319 -15.187  1.00  3.890          N  
ATOM   2072  CA  GLU A 145     -17.094 -33.689 -16.301  1.00  3.890          C  
ATOM   2073  C   GLU A 145     -15.675 -33.337 -15.896  1.00  3.890          C  
ATOM   2074  O   GLU A 145     -14.741 -33.433 -16.694  1.00  3.890          O  
ATOM   2075  CB  GLU A 145     -17.854 -32.457 -16.790  1.00  5.450          C  
ATOM   2076  CG  GLU A 145     -19.158 -32.791 -17.522  1.00  5.450          C  
ATOM   2077  CD  GLU A 145     -19.932 -31.579 -17.967  1.00  5.450          C  
ATOM   2078  OE1 GLU A 145     -19.587 -30.498 -17.567  1.00  5.450          O  
ATOM   2079  OE2 GLU A 145     -20.875 -31.740 -18.703  1.00  5.450          O  
ATOM   2080  H   GLU A 145     -18.627 -33.881 -14.792  1.00  4.670          H  
ATOM   2081  HA  GLU A 145     -17.042 -34.403 -17.123  1.00  4.670          H  
ATOM   2082 1HB  GLU A 145     -18.104 -31.824 -15.938  1.00  6.540          H  
ATOM   2083 2HB  GLU A 145     -17.219 -31.874 -17.456  1.00  6.540          H  
ATOM   2084 1HG  GLU A 145     -18.917 -33.391 -18.398  1.00  6.540          H  
ATOM   2085 2HG  GLU A 145     -19.782 -33.395 -16.873  1.00  6.540          H  
ATOM   2086  N   PHE A 146     -15.515 -32.958 -14.636  1.00  3.890          N  
ATOM   2087  CA  PHE A 146     -14.231 -32.594 -14.090  1.00  3.890          C  
ATOM   2088  C   PHE A 146     -13.898 -33.496 -12.910  1.00  3.890          C  
ATOM   2089  O   PHE A 146     -13.399 -33.036 -11.894  1.00  3.890          O  
ATOM   2090  CB  PHE A 146     -14.297 -31.152 -13.676  1.00  5.450          C  
ATOM   2091  CG  PHE A 146     -14.761 -30.325 -14.823  1.00  5.450          C  
ATOM   2092  CD1 PHE A 146     -16.027 -29.785 -14.809  1.00  5.450          C  
ATOM   2093  CD2 PHE A 146     -13.973 -30.127 -15.944  1.00  5.450          C  
ATOM   2094  CE1 PHE A 146     -16.495 -29.054 -15.867  1.00  5.450          C  
ATOM   2095  CE2 PHE A 146     -14.436 -29.386 -17.002  1.00  5.450          C  
ATOM   2096  CZ  PHE A 146     -15.703 -28.849 -16.960  1.00  5.450          C  
ATOM   2097  H   PHE A 146     -16.329 -32.871 -14.046  1.00  4.670          H  
ATOM   2098  HA  PHE A 146     -13.466 -32.726 -14.853  1.00  4.670          H  
ATOM   2099 1HB  PHE A 146     -14.987 -31.031 -12.854  1.00  6.540          H  
ATOM   2100 2HB  PHE A 146     -13.320 -30.813 -13.356  1.00  6.540          H  
ATOM   2101  HD1 PHE A 146     -16.661 -29.947 -13.945  1.00  6.540          H  
ATOM   2102  HD2 PHE A 146     -12.976 -30.566 -15.984  1.00  6.540          H  
ATOM   2103  HE1 PHE A 146     -17.508 -28.642 -15.841  1.00  6.540          H  
ATOM   2104  HE2 PHE A 146     -13.808 -29.235 -17.877  1.00  6.540          H  
ATOM   2105  HZ  PHE A 146     -16.081 -28.271 -17.802  1.00  6.540          H  
ATOM   2106  N   TRP A 147     -14.196 -34.788 -13.032  1.00  3.890          N  
ATOM   2107  CA  TRP A 147     -13.980 -35.756 -11.956  1.00  3.890          C  
ATOM   2108  C   TRP A 147     -12.493 -35.808 -11.666  1.00  3.890          C  
ATOM   2109  O   TRP A 147     -11.689 -36.022 -12.581  1.00  3.890          O  
ATOM   2110  CB  TRP A 147     -14.453 -37.111 -12.460  1.00  5.450          C  
ATOM   2111  CG  TRP A 147     -14.727 -38.161 -11.476  1.00  5.450          C  
ATOM   2112  CD1 TRP A 147     -15.422 -38.019 -10.320  1.00  5.450          C  
ATOM   2113  CD2 TRP A 147     -14.417 -39.558 -11.584  1.00  5.450          C  
ATOM   2114  NE1 TRP A 147     -15.560 -39.222  -9.712  1.00  5.450          N  
ATOM   2115  CE2 TRP A 147     -14.959 -40.176 -10.470  1.00  5.450          C  
ATOM   2116  CE3 TRP A 147     -13.751 -40.328 -12.532  1.00  5.450          C  
ATOM   2117  CZ2 TRP A 147     -14.863 -41.522 -10.272  1.00  5.450          C  
ATOM   2118  CZ3 TRP A 147     -13.648 -41.685 -12.329  1.00  5.450          C  
ATOM   2119  CH2 TRP A 147     -14.190 -42.269 -11.234  1.00  5.450          C  
ATOM   2120  H   TRP A 147     -14.624 -35.129 -13.901  1.00  4.670          H  
ATOM   2121  HA  TRP A 147     -14.512 -35.443 -11.059  1.00  4.670          H  
ATOM   2122 1HB  TRP A 147     -15.316 -36.973 -13.037  1.00  6.540          H  
ATOM   2123 2HB  TRP A 147     -13.700 -37.498 -13.139  1.00  6.540          H  
ATOM   2124  HD1 TRP A 147     -15.831 -37.086  -9.938  1.00  6.540          H  
ATOM   2125  HE1 TRP A 147     -16.052 -39.384  -8.833  1.00  6.540          H  
ATOM   2126  HE3 TRP A 147     -13.314 -39.873 -13.422  1.00  6.540          H  
ATOM   2127  HZ2 TRP A 147     -15.301 -41.995  -9.397  1.00  6.540          H  
ATOM   2128  HZ3 TRP A 147     -13.119 -42.280 -13.078  1.00  6.540          H  
ATOM   2129  HH2 TRP A 147     -14.094 -43.345 -11.116  1.00  6.540          H  
ATOM   2130  N   PHE A 148     -12.085 -35.661 -10.405  1.00  3.890          N  
ATOM   2131  CA  PHE A 148     -10.659 -35.591 -10.122  1.00  3.890          C  
ATOM   2132  C   PHE A 148     -10.082 -36.959  -9.894  1.00  3.890          C  
ATOM   2133  O   PHE A 148      -9.634 -37.289  -8.797  1.00  3.890          O  
ATOM   2134  CB  PHE A 148     -10.433 -34.691  -8.918  1.00  5.450          C  
ATOM   2135  CG  PHE A 148     -10.895 -33.321  -9.233  1.00  5.450          C  
ATOM   2136  CD1 PHE A 148     -12.122 -32.881  -8.795  1.00  5.450          C  
ATOM   2137  CD2 PHE A 148     -10.138 -32.489 -10.021  1.00  5.450          C  
ATOM   2138  CE1 PHE A 148     -12.573 -31.634  -9.141  1.00  5.450          C  
ATOM   2139  CE2 PHE A 148     -10.582 -31.253 -10.361  1.00  5.450          C  
ATOM   2140  CZ  PHE A 148     -11.806 -30.817  -9.924  1.00  5.450          C  
ATOM   2141  H   PHE A 148     -12.745 -35.573  -9.627  1.00  4.670          H  
ATOM   2142  HA  PHE A 148     -10.158 -35.151 -10.984  1.00  4.670          H  
ATOM   2143 1HB  PHE A 148     -10.996 -35.066  -8.064  1.00  6.540          H  
ATOM   2144 2HB  PHE A 148      -9.377 -34.662  -8.661  1.00  6.540          H  
ATOM   2145  HD1 PHE A 148     -12.744 -33.541  -8.180  1.00  6.540          H  
ATOM   2146  HD2 PHE A 148      -9.172 -32.832 -10.387  1.00  6.540          H  
ATOM   2147  HE1 PHE A 148     -13.544 -31.300  -8.803  1.00  6.540          H  
ATOM   2148  HE2 PHE A 148      -9.968 -30.632 -10.986  1.00  6.540          H  
ATOM   2149  HZ  PHE A 148     -12.173 -29.833 -10.199  1.00  6.540          H  
ATOM   2150  N   GLU A 149     -10.156 -37.757 -10.942  1.00  3.890          N  
ATOM   2151  CA  GLU A 149      -9.729 -39.136 -10.918  1.00  3.890          C  
ATOM   2152  C   GLU A 149      -8.261 -39.198 -10.582  1.00  3.890          C  
ATOM   2153  O   GLU A 149      -7.450 -38.504 -11.198  1.00  3.890          O  
ATOM   2154  CB  GLU A 149     -10.009 -39.777 -12.267  1.00  5.450          C  
ATOM   2155  CG  GLU A 149      -9.749 -41.247 -12.335  1.00  5.450          C  
ATOM   2156  CD  GLU A 149     -10.136 -41.817 -13.651  1.00  5.450          C  
ATOM   2157  OE1 GLU A 149     -10.708 -41.106 -14.442  1.00  5.450          O  
ATOM   2158  OE2 GLU A 149      -9.852 -42.967 -13.883  1.00  5.450          O  
ATOM   2159  H   GLU A 149     -10.534 -37.338 -11.795  1.00  4.670          H  
ATOM   2160  HA  GLU A 149     -10.284 -39.672 -10.150  1.00  4.670          H  
ATOM   2161 1HB  GLU A 149     -11.037 -39.592 -12.539  1.00  6.540          H  
ATOM   2162 2HB  GLU A 149      -9.386 -39.301 -13.022  1.00  6.540          H  
ATOM   2163 1HG  GLU A 149      -8.694 -41.443 -12.159  1.00  6.540          H  
ATOM   2164 2HG  GLU A 149     -10.324 -41.731 -11.546  1.00  6.540          H  
ATOM   2165  N   ALA A 150      -7.919 -40.019  -9.601  1.00  3.890          N  
ATOM   2166  CA  ALA A 150      -6.534 -40.184  -9.166  1.00  3.890          C  
ATOM   2167  C   ALA A 150      -5.863 -41.471  -9.641  1.00  3.890          C  
ATOM   2168  O   ALA A 150      -5.844 -42.418  -8.875  1.00  3.890          O  
ATOM   2169  CB  ALA A 150      -6.455 -40.121  -7.659  1.00  5.450          C  
ATOM   2170  H   ALA A 150      -8.676 -40.528  -9.131  1.00  4.670          H  
ATOM   2171  HA  ALA A 150      -5.970 -39.339  -9.547  1.00  4.670          H  
ATOM   2172 1HB  ALA A 150      -5.411 -40.176  -7.353  1.00  6.540          H  
ATOM   2173 2HB  ALA A 150      -6.881 -39.189  -7.359  1.00  6.540          H  
ATOM   2174 3HB  ALA A 150      -6.993 -40.912  -7.198  1.00  6.540          H  
ATOM   2175  N   PRO A 151      -5.391 -41.629 -10.883  1.00  3.890          N  
ATOM   2176  CA  PRO A 151      -4.720 -42.846 -11.287  1.00  3.890          C  
ATOM   2177  C   PRO A 151      -3.464 -42.893 -10.430  1.00  3.890          C  
ATOM   2178  O   PRO A 151      -2.902 -41.836 -10.134  1.00  3.890          O  
ATOM   2179  CB  PRO A 151      -4.440 -42.617 -12.775  1.00  5.830          C  
ATOM   2180  CG  PRO A 151      -4.437 -41.096 -12.931  1.00  5.830          C  
ATOM   2181  CD  PRO A 151      -5.448 -40.586 -11.906  1.00  5.830          C  
ATOM   2182  HA  PRO A 151      -5.365 -43.719 -11.104  1.00  4.670          H  
ATOM   2183 1HB  PRO A 151      -3.478 -43.078 -13.048  1.00  7.000          H  
ATOM   2184 2HB  PRO A 151      -5.217 -43.110 -13.380  1.00  7.000          H  
ATOM   2185 1HG  PRO A 151      -3.426 -40.701 -12.743  1.00  7.000          H  
ATOM   2186 2HG  PRO A 151      -4.700 -40.815 -13.963  1.00  7.000          H  
ATOM   2187 1HD  PRO A 151      -5.110 -39.620 -11.525  1.00  7.000          H  
ATOM   2188 2HD  PRO A 151      -6.448 -40.532 -12.354  1.00  7.000          H  
ATOM   2189  N   PHE A 152      -2.992 -44.075 -10.050  1.00  3.890          N  
ATOM   2190  CA  PHE A 152      -1.807 -44.105  -9.197  1.00  3.890          C  
ATOM   2191  C   PHE A 152      -0.599 -44.874  -9.673  1.00  3.890          C  
ATOM   2192  O   PHE A 152      -0.710 -45.946 -10.266  1.00  3.890          O  
ATOM   2193  CB  PHE A 152      -2.140 -44.744  -7.861  1.00  5.450          C  
ATOM   2194  CG  PHE A 152      -3.090 -44.022  -6.997  1.00  5.450          C  
ATOM   2195  CD1 PHE A 152      -4.416 -44.247  -7.100  1.00  5.450          C  
ATOM   2196  CD2 PHE A 152      -2.651 -43.122  -6.048  1.00  5.450          C  
ATOM   2197  CE1 PHE A 152      -5.278 -43.613  -6.304  1.00  5.450          C  
ATOM   2198  CE2 PHE A 152      -3.535 -42.477  -5.235  1.00  5.450          C  
ATOM   2199  CZ  PHE A 152      -4.857 -42.734  -5.374  1.00  5.450          C  
ATOM   2200  H   PHE A 152      -3.459 -44.930 -10.318  1.00  4.670          H  
ATOM   2201  HA  PHE A 152      -1.492 -43.077  -9.025  1.00  4.670          H  
ATOM   2202 1HB  PHE A 152      -2.526 -45.731  -8.035  1.00  6.540          H  
ATOM   2203 2HB  PHE A 152      -1.235 -44.869  -7.327  1.00  6.540          H  
ATOM   2204  HD1 PHE A 152      -4.799 -44.938  -7.841  1.00  6.540          H  
ATOM   2205  HD2 PHE A 152      -1.585 -42.933  -5.948  1.00  6.540          H  
ATOM   2206  HE1 PHE A 152      -6.311 -43.815  -6.428  1.00  6.540          H  
ATOM   2207  HE2 PHE A 152      -3.182 -41.771  -4.487  1.00  6.540          H  
ATOM   2208  HZ  PHE A 152      -5.574 -42.249  -4.757  1.00  6.540          H  
ATOM   2209  N   ALA A 153       0.566 -44.357  -9.281  1.00  3.890          N  
ATOM   2210  CA  ALA A 153       1.831 -45.076  -9.415  1.00  3.890          C  
ATOM   2211  C   ALA A 153       2.051 -45.898  -8.134  1.00  3.890          C  
ATOM   2212  O   ALA A 153       2.573 -47.012  -8.166  1.00  3.890          O  
ATOM   2213  CB  ALA A 153       2.981 -44.113  -9.649  1.00  5.450          C  
ATOM   2214  H   ALA A 153       0.542 -43.430  -8.880  1.00  4.670          H  
ATOM   2215  HA  ALA A 153       1.757 -45.763 -10.258  1.00  4.670          H  
ATOM   2216 1HB  ALA A 153       3.909 -44.677  -9.747  1.00  6.540          H  
ATOM   2217 2HB  ALA A 153       2.802 -43.549 -10.565  1.00  6.540          H  
ATOM   2218 3HB  ALA A 153       3.063 -43.426  -8.811  1.00  6.540          H  
ATOM   2219  N   THR A 154       1.639 -45.304  -7.008  1.00  3.890          N  
ATOM   2220  CA  THR A 154       1.740 -45.859  -5.658  1.00  3.890          C  
ATOM   2221  C   THR A 154       0.332 -45.888  -5.070  1.00  3.890          C  
ATOM   2222  O   THR A 154      -0.381 -44.902  -5.152  1.00  3.890          O  
ATOM   2223  CB  THR A 154       2.696 -45.013  -4.780  1.00  5.450          C  
ATOM   2224  OG1 THR A 154       4.001 -45.024  -5.359  1.00  5.450          O  
ATOM   2225  CG2 THR A 154       2.783 -45.562  -3.364  1.00  5.450          C  
ATOM   2226  H   THR A 154       1.233 -44.389  -7.094  1.00  4.670          H  
ATOM   2227  HA  THR A 154       2.117 -46.881  -5.714  1.00  4.670          H  
ATOM   2228  HB  THR A 154       2.336 -43.987  -4.743  1.00  6.540          H  
ATOM   2229  HG1 THR A 154       3.976 -44.567  -6.201  1.00  6.540          H  
ATOM   2230 1HG2 THR A 154       3.466 -44.945  -2.783  1.00  6.540          H  
ATOM   2231 2HG2 THR A 154       1.821 -45.542  -2.903  1.00  6.540          H  
ATOM   2232 3HG2 THR A 154       3.154 -46.585  -3.391  1.00  6.540          H  
ATOM   2233  N   ALA A 155      -0.088 -47.028  -4.530  1.00  3.890          N  
ATOM   2234  CA  ALA A 155      -1.454 -47.226  -4.007  1.00  3.890          C  
ATOM   2235  C   ALA A 155      -1.673 -46.837  -2.549  1.00  3.890          C  
ATOM   2236  O   ALA A 155      -2.726 -47.126  -1.990  1.00  3.890          O  
ATOM   2237  CB  ALA A 155      -1.839 -48.679  -4.155  1.00  5.450          C  
ATOM   2238  H   ALA A 155       0.558 -47.805  -4.500  1.00  4.670          H  
ATOM   2239  HA  ALA A 155      -2.123 -46.616  -4.617  1.00  4.670          H  
ATOM   2240 1HB  ALA A 155      -2.868 -48.824  -3.836  1.00  6.540          H  
ATOM   2241 2HB  ALA A 155      -1.737 -48.962  -5.194  1.00  6.540          H  
ATOM   2242 3HB  ALA A 155      -1.184 -49.293  -3.548  1.00  6.540          H  
ATOM   2243  N   ALA A 156      -0.663 -46.312  -1.888  1.00  3.890          N  
ATOM   2244  CA  ALA A 156      -0.782 -46.022  -0.467  1.00  3.890          C  
ATOM   2245  C   ALA A 156      -2.012 -45.158  -0.162  1.00  3.890          C  
ATOM   2246  O   ALA A 156      -2.210 -44.078  -0.713  1.00  3.890          O  
ATOM   2247  CB  ALA A 156       0.500 -45.353   0.004  1.00  5.450          C  
ATOM   2248  H   ALA A 156       0.183 -46.099  -2.388  1.00  4.670          H  
ATOM   2249  HA  ALA A 156      -0.902 -46.969   0.061  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156       0.465 -45.171   1.060  1.00  6.540          H  
ATOM   2251 2HB  ALA A 156       1.342 -46.012  -0.208  1.00  6.540          H  
ATOM   2252 3HB  ALA A 156       0.639 -44.423  -0.519  1.00  6.540          H  
ATOM   2253  N   ALA A 157      -2.799 -45.583   0.822  1.00  3.890          N  
ATOM   2254  CA  ALA A 157      -4.025 -44.865   1.161  1.00  3.890          C  
ATOM   2255  C   ALA A 157      -3.845 -43.386   1.575  1.00  3.890          C  
ATOM   2256  O   ALA A 157      -4.630 -42.555   1.110  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      -4.768 -45.649   2.219  1.00  5.450          C  
ATOM   2258  H   ALA A 157      -2.585 -46.463   1.272  1.00  4.670          H  
ATOM   2259  HA  ALA A 157      -4.646 -44.856   0.280  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      -5.709 -45.190   2.411  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157      -4.933 -46.649   1.837  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157      -4.231 -45.717   3.146  1.00  6.540          H  
ATOM   2263  N   PRO A 158      -2.799 -42.986   2.348  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      -2.537 -41.624   2.806  1.00  3.890          C  
ATOM   2265  C   PRO A 158      -2.366 -40.609   1.682  1.00  3.890          C  
ATOM   2266  O   PRO A 158      -2.342 -39.408   1.940  1.00  3.890          O  
ATOM   2267  CB  PRO A 158      -1.246 -41.771   3.617  1.00  5.830          C  
ATOM   2268  CG  PRO A 158      -1.239 -43.199   4.061  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      -1.824 -43.952   2.917  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      -3.362 -41.312   3.463  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158      -0.382 -41.516   2.984  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      -1.250 -41.060   4.456  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158      -0.210 -43.517   4.300  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158      -1.827 -43.312   4.985  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      -1.034 -44.131   2.221  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      -2.269 -44.855   3.299  1.00  7.000          H  
ATOM   2277  N   LEU A 159      -2.150 -41.081   0.455  1.00  3.890          N  
ATOM   2278  CA  LEU A 159      -1.966 -40.211  -0.687  1.00  3.890          C  
ATOM   2279  C   LEU A 159      -3.159 -39.286  -0.950  1.00  3.890          C  
ATOM   2280  O   LEU A 159      -2.975 -38.189  -1.483  1.00  3.890          O  
ATOM   2281  CB  LEU A 159      -1.669 -41.070  -1.916  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      -0.301 -41.817  -1.888  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      -0.252 -42.791  -3.026  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159       0.869 -40.847  -2.009  1.00  5.450          C  
ATOM   2285  H   LEU A 159      -2.176 -42.086   0.259  1.00  4.670          H  
ATOM   2286  HA  LEU A 159      -1.115 -39.571  -0.481  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      -2.453 -41.826  -2.001  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159      -1.698 -40.439  -2.800  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      -0.220 -42.364  -0.959  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159       0.682 -43.328  -2.997  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      -1.078 -43.503  -2.943  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      -0.332 -42.263  -3.969  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159       1.801 -41.412  -1.991  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159       0.795 -40.302  -2.950  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159       0.874 -40.143  -1.188  1.00  6.540          H  
ATOM   2296  N   ARG A 160      -4.392 -39.740  -0.671  1.00  3.890          N  
ATOM   2297  CA  ARG A 160      -5.541 -38.880  -0.961  1.00  3.890          C  
ATOM   2298  C   ARG A 160      -6.009 -38.060   0.236  1.00  3.890          C  
ATOM   2299  O   ARG A 160      -6.121 -38.553   1.353  1.00  3.890          O  
ATOM   2300  CB  ARG A 160      -6.695 -39.693  -1.521  1.00  5.450          C  
ATOM   2301  CG  ARG A 160      -6.379 -40.402  -2.834  1.00  5.450          C  
ATOM   2302  CD  ARG A 160      -6.173 -39.446  -3.987  1.00  5.450          C  
ATOM   2303  NE  ARG A 160      -7.398 -38.736  -4.364  1.00  5.450          N  
ATOM   2304  CZ  ARG A 160      -7.441 -37.643  -5.176  1.00  5.450          C  
ATOM   2305  NH1 ARG A 160      -6.311 -37.125  -5.647  1.00  5.450          N  
ATOM   2306  NH2 ARG A 160      -8.591 -37.092  -5.520  1.00  5.450          N  
ATOM   2307  H   ARG A 160      -4.523 -40.660  -0.229  1.00  4.670          H  
ATOM   2308  HA  ARG A 160      -5.239 -38.161  -1.712  1.00  4.670          H  
ATOM   2309 1HB  ARG A 160      -6.990 -40.452  -0.796  1.00  6.540          H  
ATOM   2310 2HB  ARG A 160      -7.556 -39.045  -1.686  1.00  6.540          H  
ATOM   2311 1HG  ARG A 160      -5.469 -40.989  -2.711  1.00  6.540          H  
ATOM   2312 2HG  ARG A 160      -7.202 -41.065  -3.088  1.00  6.540          H  
ATOM   2313 1HD  ARG A 160      -5.404 -38.727  -3.765  1.00  6.540          H  
ATOM   2314 2HD  ARG A 160      -5.857 -40.016  -4.842  1.00  6.540          H  
ATOM   2315  HE  ARG A 160      -8.286 -39.140  -4.043  1.00  6.540          H  
ATOM   2316 1HH1 ARG A 160      -5.421 -37.534  -5.405  1.00  6.540          H  
ATOM   2317 2HH1 ARG A 160      -6.341 -36.324  -6.263  1.00  6.540          H  
ATOM   2318 1HH2 ARG A 160      -9.491 -37.453  -5.166  1.00  6.540          H  
ATOM   2319 2HH2 ARG A 160      -8.602 -36.309  -6.148  1.00  6.540          H  
ATOM   2320  N   ALA A 161      -6.298 -36.783  -0.042  1.00  3.890          N  
ATOM   2321  CA  ALA A 161      -6.783 -35.807   0.934  1.00  3.890          C  
ATOM   2322  C   ALA A 161      -8.140 -36.142   1.563  1.00  3.890          C  
ATOM   2323  O   ALA A 161      -8.398 -35.768   2.708  1.00  3.890          O  
ATOM   2324  CB  ALA A 161      -6.859 -34.450   0.274  1.00  5.450          C  
ATOM   2325  H   ALA A 161      -6.149 -36.472  -0.990  1.00  4.670          H  
ATOM   2326  HA  ALA A 161      -6.050 -35.767   1.740  1.00  4.670          H  
ATOM   2327 1HB  ALA A 161      -7.156 -33.712   1.005  1.00  6.540          H  
ATOM   2328 2HB  ALA A 161      -5.882 -34.184  -0.125  1.00  6.540          H  
ATOM   2329 3HB  ALA A 161      -7.575 -34.486  -0.525  1.00  6.540          H  
ATOM   2330  N   ALA A 162      -9.058 -36.757   0.819  1.00  3.890          N  
ATOM   2331  CA  ALA A 162     -10.341 -37.043   1.443  1.00  3.890          C  
ATOM   2332  C   ALA A 162     -10.048 -37.970   2.630  1.00  3.890          C  
ATOM   2333  O   ALA A 162      -9.328 -38.947   2.442  1.00  3.890          O  
ATOM   2334  CB  ALA A 162     -11.304 -37.675   0.466  1.00  5.450          C  
ATOM   2335  H   ALA A 162      -8.860 -37.042  -0.129  1.00  4.670          H  
ATOM   2336  HA  ALA A 162     -10.770 -36.112   1.770  1.00  4.670          H  
ATOM   2337 1HB  ALA A 162     -12.254 -37.874   0.967  1.00  6.540          H  
ATOM   2338 2HB  ALA A 162     -11.475 -36.995  -0.375  1.00  6.540          H  
ATOM   2339 3HB  ALA A 162     -10.883 -38.594   0.113  1.00  6.540          H  
ATOM   2340  N   PRO A 163     -10.635 -37.779   3.828  1.00  3.890          N  
ATOM   2341  CA  PRO A 163     -10.381 -38.608   4.987  1.00  3.890          C  
ATOM   2342  C   PRO A 163     -10.629 -40.060   4.648  1.00  3.890          C  
ATOM   2343  O   PRO A 163     -11.686 -40.403   4.129  1.00  3.890          O  
ATOM   2344  CB  PRO A 163     -11.433 -38.087   5.981  1.00  5.830          C  
ATOM   2345  CG  PRO A 163     -11.664 -36.670   5.564  1.00  5.830          C  
ATOM   2346  CD  PRO A 163     -11.577 -36.702   4.058  1.00  5.830          C  
ATOM   2347  HA  PRO A 163      -9.354 -38.451   5.347  1.00  4.670          H  
ATOM   2348 1HB  PRO A 163     -12.331 -38.716   5.962  1.00  7.000          H  
ATOM   2349 2HB  PRO A 163     -11.032 -38.139   6.997  1.00  7.000          H  
ATOM   2350 1HG  PRO A 163     -12.647 -36.319   5.925  1.00  7.000          H  
ATOM   2351 2HG  PRO A 163     -10.909 -36.015   6.021  1.00  7.000          H  
ATOM   2352 1HD  PRO A 163     -12.537 -36.946   3.590  1.00  7.000          H  
ATOM   2353 2HD  PRO A 163     -11.175 -35.741   3.760  1.00  7.000          H  
ATOM   2354  N   LEU A 164      -9.702 -40.929   5.008  1.00  3.890          N  
ATOM   2355  CA  LEU A 164      -9.828 -42.360   4.734  1.00  3.890          C  
ATOM   2356  C   LEU A 164     -11.007 -42.946   5.493  1.00  3.890          C  
ATOM   2357  O   LEU A 164     -11.792 -43.760   4.986  1.00  3.890          O  
ATOM   2358  CB  LEU A 164      -8.505 -43.027   5.078  1.00  5.450          C  
ATOM   2359  CG  LEU A 164      -7.315 -42.599   4.144  1.00  5.450          C  
ATOM   2360  CD1 LEU A 164      -5.995 -43.147   4.700  1.00  5.450          C  
ATOM   2361  CD2 LEU A 164      -7.573 -43.105   2.705  1.00  5.450          C  
ATOM   2362  H   LEU A 164      -8.869 -40.584   5.465  1.00  4.670          H  
ATOM   2363  HA  LEU A 164     -10.050 -42.493   3.683  1.00  4.670          H  
ATOM   2364 1HB  LEU A 164      -8.247 -42.804   6.111  1.00  6.540          H  
ATOM   2365 2HB  LEU A 164      -8.635 -44.099   4.977  1.00  6.540          H  
ATOM   2366  HG  LEU A 164      -7.236 -41.513   4.123  1.00  6.540          H  
ATOM   2367 1HD1 LEU A 164      -5.184 -42.832   4.061  1.00  6.540          H  
ATOM   2368 2HD1 LEU A 164      -5.834 -42.759   5.702  1.00  6.540          H  
ATOM   2369 3HD1 LEU A 164      -6.018 -44.221   4.739  1.00  6.540          H  
ATOM   2370 1HD2 LEU A 164      -6.763 -42.807   2.075  1.00  6.540          H  
ATOM   2371 2HD2 LEU A 164      -7.658 -44.184   2.707  1.00  6.540          H  
ATOM   2372 3HD2 LEU A 164      -8.477 -42.688   2.295  1.00  6.540          H  
ATOM   2373  N   GLU A 165     -11.179 -42.439   6.703  1.00  3.890          N  
ATOM   2374  CA  GLU A 165     -12.231 -42.847   7.618  1.00  3.890          C  
ATOM   2375  C   GLU A 165     -13.599 -42.377   7.132  1.00  3.890          C  
ATOM   2376  O   GLU A 165     -14.628 -42.687   7.734  1.00  3.890          O  
ATOM   2377  CB  GLU A 165     -11.936 -42.315   9.028  1.00  5.450          C  
ATOM   2378  CG  GLU A 165     -11.949 -40.777   9.179  1.00  5.450          C  
ATOM   2379  CD  GLU A 165     -10.618 -40.123   8.859  1.00  5.450          C  
ATOM   2380  OE1 GLU A 165      -9.798 -40.744   8.211  1.00  5.450          O  
ATOM   2381  OE2 GLU A 165     -10.427 -39.000   9.250  1.00  5.450          O  
ATOM   2382  H   GLU A 165     -10.502 -41.751   7.038  1.00  4.670          H  
ATOM   2383  HA  GLU A 165     -12.245 -43.935   7.661  1.00  4.670          H  
ATOM   2384 1HB  GLU A 165     -12.668 -42.724   9.724  1.00  6.540          H  
ATOM   2385 2HB  GLU A 165     -10.956 -42.673   9.346  1.00  6.540          H  
ATOM   2386 1HG  GLU A 165     -12.709 -40.352   8.526  1.00  6.540          H  
ATOM   2387 2HG  GLU A 165     -12.225 -40.535  10.203  1.00  6.540          H  
ATOM   2388  N   GLY A 166     -13.612 -41.586   6.059  1.00  3.800          N  
ATOM   2389  CA  GLY A 166     -14.806 -41.040   5.482  1.00  3.640          C  
ATOM   2390  C   GLY A 166     -15.454 -41.972   4.467  1.00  3.210          C  
ATOM   2391  O   GLY A 166     -16.403 -41.556   3.800  1.00  3.270          O  
ATOM   2392  H   GLY A 166     -12.744 -41.361   5.572  1.00  4.560          H  
ATOM   2393 1HA  GLY A 166     -15.517 -40.811   6.276  1.00  4.370          H  
ATOM   2394 2HA  GLY A 166     -14.555 -40.097   4.996  1.00  4.370          H  
ATOM   2395  N   ARG A 167     -14.937 -43.207   4.285  1.00  3.070          N  
ATOM   2396  CA  ARG A 167     -15.567 -44.074   3.282  1.00  2.850          C  
ATOM   2397  C   ARG A 167     -15.937 -45.489   3.751  1.00  2.780          C  
ATOM   2398  O   ARG A 167     -15.102 -46.280   4.226  1.00  2.780          O  
ATOM   2399  CB  ARG A 167     -14.664 -44.220   2.065  1.00  4.080          C  
ATOM   2400  CG  ARG A 167     -14.354 -42.936   1.294  1.00  4.080          C  
ATOM   2401  CD  ARG A 167     -15.541 -42.380   0.604  1.00  4.080          C  
ATOM   2402  NE  ARG A 167     -15.194 -41.197  -0.178  1.00  4.080          N  
ATOM   2403  CZ  ARG A 167     -15.159 -39.941   0.270  1.00  4.080          C  
ATOM   2404  NH1 ARG A 167     -15.460 -39.607   1.520  1.00  4.080          N  
ATOM   2405  NH2 ARG A 167     -14.816 -39.002  -0.579  1.00  4.080          N  
ATOM   2406  H   ARG A 167     -14.103 -43.499   4.807  1.00  3.680          H  
ATOM   2407  HA  ARG A 167     -16.498 -43.606   2.970  1.00  3.420          H  
ATOM   2408 1HB  ARG A 167     -13.712 -44.648   2.379  1.00  4.890          H  
ATOM   2409 2HB  ARG A 167     -15.121 -44.922   1.364  1.00  4.890          H  
ATOM   2410 1HG  ARG A 167     -13.970 -42.184   1.979  1.00  4.890          H  
ATOM   2411 2HG  ARG A 167     -13.599 -43.147   0.545  1.00  4.890          H  
ATOM   2412 1HD  ARG A 167     -15.967 -43.124  -0.035  1.00  4.890          H  
ATOM   2413 2HD  ARG A 167     -16.294 -42.089   1.322  1.00  4.890          H  
ATOM   2414  HE  ARG A 167     -14.957 -41.316  -1.181  1.00  4.890          H  
ATOM   2415 1HH1 ARG A 167     -15.758 -40.310   2.225  1.00  4.890          H  
ATOM   2416 2HH1 ARG A 167     -15.398 -38.609   1.771  1.00  4.890          H  
ATOM   2417 1HH2 ARG A 167     -14.598 -39.279  -1.557  1.00  4.890          H  
ATOM   2418 2HH2 ARG A 167     -14.788 -38.024  -0.241  1.00  4.890          H  
ATOM   2419  N   ASN A 168     -17.219 -45.794   3.526  1.00  2.760          N  
ATOM   2420  CA  ASN A 168     -17.863 -47.078   3.819  1.00  2.710          C  
ATOM   2421  C   ASN A 168     -17.849 -47.951   2.565  1.00  2.500          C  
ATOM   2422  O   ASN A 168     -18.444 -47.595   1.532  1.00  2.440          O  
ATOM   2423  CB  ASN A 168     -19.270 -46.872   4.360  1.00  3.810          C  
ATOM   2424  CG  ASN A 168     -19.932 -48.165   4.789  1.00  3.810          C  
ATOM   2425  OD1 ASN A 168     -19.913 -49.172   4.071  1.00  3.810          O  
ATOM   2426  ND2 ASN A 168     -20.481 -48.156   5.980  1.00  3.810          N  
ATOM   2427  H   ASN A 168     -17.800 -45.041   3.122  1.00  3.310          H  
ATOM   2428  HA  ASN A 168     -17.278 -47.603   4.577  1.00  3.250          H  
ATOM   2429 1HB  ASN A 168     -19.229 -46.204   5.218  1.00  4.580          H  
ATOM   2430 2HB  ASN A 168     -19.887 -46.381   3.604  1.00  4.580          H  
ATOM   2431 1HD2 ASN A 168     -20.893 -48.982   6.360  1.00  4.580          H  
ATOM   2432 2HD2 ASN A 168     -20.462 -47.319   6.529  1.00  4.580          H  
ATOM   2433  N   VAL A 169     -17.093 -49.038   2.597  1.00  2.410          N  
ATOM   2434  CA  VAL A 169     -16.970 -49.812   1.387  1.00  2.190          C  
ATOM   2435  C   VAL A 169     -17.472 -51.250   1.598  1.00  2.140          C  
ATOM   2436  O   VAL A 169     -17.011 -51.974   2.489  1.00  2.210          O  
ATOM   2437  CB  VAL A 169     -15.512 -49.775   0.917  1.00  3.150          C  
ATOM   2438  CG1 VAL A 169     -15.377 -50.536  -0.377  1.00  3.150          C  
ATOM   2439  CG2 VAL A 169     -15.024 -48.321   0.803  1.00  3.150          C  
ATOM   2440  H   VAL A 169     -16.635 -49.333   3.465  1.00  2.890          H  
ATOM   2441  HA  VAL A 169     -17.574 -49.353   0.619  1.00  2.630          H  
ATOM   2442  HB  VAL A 169     -14.907 -50.263   1.637  1.00  3.780          H  
ATOM   2443 1HG1 VAL A 169     -14.342 -50.510  -0.662  1.00  3.780          H  
ATOM   2444 2HG1 VAL A 169     -15.699 -51.569  -0.259  1.00  3.780          H  
ATOM   2445 3HG1 VAL A 169     -15.980 -50.064  -1.146  1.00  3.780          H  
ATOM   2446 1HG2 VAL A 169     -13.984 -48.315   0.484  1.00  3.780          H  
ATOM   2447 2HG2 VAL A 169     -15.620 -47.788   0.101  1.00  3.780          H  
ATOM   2448 3HG2 VAL A 169     -15.100 -47.832   1.770  1.00  3.780          H  
ATOM   2449  N   ALA A 170     -18.443 -51.632   0.777  1.00  2.080          N  
ATOM   2450  CA  ALA A 170     -19.040 -52.960   0.861  1.00  2.080          C  
ATOM   2451  C   ALA A 170     -18.243 -53.946   0.021  1.00  1.790          C  
ATOM   2452  O   ALA A 170     -17.563 -53.533  -0.914  1.00  1.640          O  
ATOM   2453  CB  ALA A 170     -20.484 -52.947   0.423  1.00  2.910          C  
ATOM   2454  H   ALA A 170     -18.718 -50.963   0.050  1.00  2.500          H  
ATOM   2455  HA  ALA A 170     -19.002 -53.272   1.896  1.00  2.500          H  
ATOM   2456 1HB  ALA A 170     -20.888 -53.944   0.530  1.00  3.490          H  
ATOM   2457 2HB  ALA A 170     -21.055 -52.258   1.044  1.00  3.490          H  
ATOM   2458 3HB  ALA A 170     -20.541 -52.646  -0.589  1.00  3.490          H  
ATOM   2459  N   ILE A 171     -18.321 -55.230   0.345  1.00  1.750          N  
ATOM   2460  CA  ILE A 171     -17.686 -56.290  -0.426  1.00  1.480          C  
ATOM   2461  C   ILE A 171     -18.692 -57.331  -0.950  1.00  1.450          C  
ATOM   2462  O   ILE A 171     -19.440 -57.910  -0.158  1.00  1.670          O  
ATOM   2463  CB  ILE A 171     -16.630 -57.014   0.423  1.00  2.180          C  
ATOM   2464  CG1 ILE A 171     -15.578 -56.047   0.964  1.00  2.180          C  
ATOM   2465  CG2 ILE A 171     -15.951 -58.086  -0.376  1.00  2.180          C  
ATOM   2466  CD1 ILE A 171     -15.831 -55.545   2.353  1.00  2.180          C  
ATOM   2467  H   ILE A 171     -18.834 -55.468   1.187  1.00  2.100          H  
ATOM   2468  HA  ILE A 171     -17.192 -55.838  -1.261  1.00  1.780          H  
ATOM   2469  HB  ILE A 171     -17.106 -57.456   1.253  1.00  2.620          H  
ATOM   2470 1HG1 ILE A 171     -14.636 -56.562   0.989  1.00  2.620          H  
ATOM   2471 2HG1 ILE A 171     -15.501 -55.190   0.293  1.00  2.620          H  
ATOM   2472 1HG2 ILE A 171     -15.233 -58.561   0.273  1.00  2.620          H  
ATOM   2473 2HG2 ILE A 171     -16.668 -58.826  -0.731  1.00  2.620          H  
ATOM   2474 3HG2 ILE A 171     -15.439 -57.646  -1.233  1.00  2.620          H  
ATOM   2475 1HD1 ILE A 171     -15.057 -54.912   2.648  1.00  2.620          H  
ATOM   2476 2HD1 ILE A 171     -16.726 -54.992   2.388  1.00  2.620          H  
ATOM   2477 3HD1 ILE A 171     -15.889 -56.367   3.040  1.00  2.620          H  
ATOM   2478  N   ALA A 172     -18.696 -57.599  -2.271  1.00  1.280          N  
ATOM   2479  CA  ALA A 172     -19.621 -58.625  -2.822  1.00  1.350          C  
ATOM   2480  C   ALA A 172     -18.933 -59.810  -3.525  1.00  1.250          C  
ATOM   2481  O   ALA A 172     -18.501 -59.691  -4.683  1.00  1.180          O  
ATOM   2482  CB  ALA A 172     -20.573 -58.013  -3.812  1.00  1.860          C  
ATOM   2483  H   ALA A 172     -18.048 -57.063  -2.860  1.00  1.540          H  
ATOM   2484  HA  ALA A 172     -20.201 -59.018  -1.993  1.00  1.620          H  
ATOM   2485 1HB  ALA A 172     -21.270 -58.779  -4.153  1.00  2.230          H  
ATOM   2486 2HB  ALA A 172     -21.103 -57.209  -3.335  1.00  2.230          H  
ATOM   2487 3HB  ALA A 172     -20.022 -57.649  -4.629  1.00  2.230          H  
ATOM   2488  N   SER A 173     -18.863 -60.955  -2.839  1.00  1.290          N  
ATOM   2489  CA  SER A 173     -18.222 -62.142  -3.428  1.00  1.270          C  
ATOM   2490  C   SER A 173     -18.415 -63.446  -2.631  1.00  1.430          C  
ATOM   2491  O   SER A 173     -18.270 -63.422  -1.407  1.00  1.470          O  
ATOM   2492  CB  SER A 173     -16.729 -61.937  -3.591  1.00  1.790          C  
ATOM   2493  OG  SER A 173     -16.144 -63.114  -4.083  1.00  1.790          O  
ATOM   2494  H   SER A 173     -19.298 -60.977  -1.907  1.00  1.550          H  
ATOM   2495  HA  SER A 173     -18.649 -62.241  -4.416  1.00  1.520          H  
ATOM   2496 1HB  SER A 173     -16.526 -61.118  -4.278  1.00  2.140          H  
ATOM   2497 2HB  SER A 173     -16.284 -61.676  -2.633  1.00  2.140          H  
ATOM   2498  HG  SER A 173     -15.199 -62.924  -4.132  1.00  2.140          H  
ATOM   2499  N   PRO A 174     -18.716 -64.608  -3.280  1.00  1.550          N  
ATOM   2500  CA  PRO A 174     -18.785 -65.936  -2.685  1.00  1.720          C  
ATOM   2501  C   PRO A 174     -17.403 -66.508  -2.400  1.00  1.660          C  
ATOM   2502  O   PRO A 174     -17.265 -67.500  -1.683  1.00  1.810          O  
ATOM   2503  CB  PRO A 174     -19.489 -66.758  -3.767  1.00  2.580          C  
ATOM   2504  CG  PRO A 174     -19.104 -66.080  -5.056  1.00  2.580          C  
ATOM   2505  CD  PRO A 174     -19.039 -64.610  -4.717  1.00  2.580          C  
ATOM   2506  HA  PRO A 174     -19.386 -65.905  -1.773  1.00  2.060          H  
ATOM   2507 1HB  PRO A 174     -19.147 -67.805  -3.717  1.00  3.100          H  
ATOM   2508 2HB  PRO A 174     -20.576 -66.766  -3.590  1.00  3.100          H  
ATOM   2509 1HG  PRO A 174     -18.141 -66.474  -5.425  1.00  3.100          H  
ATOM   2510 2HG  PRO A 174     -19.848 -66.298  -5.842  1.00  3.100          H  
ATOM   2511 1HD  PRO A 174     -18.254 -64.146  -5.334  1.00  3.100          H  
ATOM   2512 2HD  PRO A 174     -20.019 -64.182  -4.863  1.00  3.100          H  
ATOM   2513  N   ASN A 175     -16.379 -65.904  -2.997  1.00  1.490          N  
ATOM   2514  CA  ASN A 175     -15.023 -66.392  -2.867  1.00  1.510          C  
ATOM   2515  C   ASN A 175     -14.390 -65.797  -1.636  1.00  1.530          C  
ATOM   2516  O   ASN A 175     -14.201 -64.583  -1.562  1.00  1.410          O  
ATOM   2517  CB  ASN A 175     -14.218 -66.119  -4.128  1.00  2.110          C  
ATOM   2518  CG  ASN A 175     -12.801 -66.672  -4.070  1.00  2.110          C  
ATOM   2519  OD1 ASN A 175     -12.031 -66.430  -3.115  1.00  2.110          O  
ATOM   2520  ND2 ASN A 175     -12.437 -67.428  -5.084  1.00  2.110          N  
ATOM   2521  H   ASN A 175     -16.525 -65.064  -3.552  1.00  1.790          H  
ATOM   2522  HA  ASN A 175     -15.057 -67.473  -2.722  1.00  1.810          H  
ATOM   2523 1HB  ASN A 175     -14.733 -66.565  -4.979  1.00  2.530          H  
ATOM   2524 2HB  ASN A 175     -14.181 -65.057  -4.309  1.00  2.530          H  
ATOM   2525 1HD2 ASN A 175     -11.517 -67.828  -5.110  1.00  2.530          H  
ATOM   2526 2HD2 ASN A 175     -13.079 -67.607  -5.834  1.00  2.530          H  
ATOM   2527  N   ALA A 176     -14.089 -66.647  -0.660  1.00  1.720          N  
ATOM   2528  CA  ALA A 176     -13.548 -66.198   0.612  1.00  1.830          C  
ATOM   2529  C   ALA A 176     -12.243 -65.437   0.471  1.00  1.820          C  
ATOM   2530  O   ALA A 176     -11.990 -64.524   1.251  1.00  1.890          O  
ATOM   2531  CB  ALA A 176     -13.334 -67.375   1.537  1.00  2.520          C  
ATOM   2532  H   ALA A 176     -14.274 -67.632  -0.804  1.00  2.060          H  
ATOM   2533  HA  ALA A 176     -14.274 -65.523   1.057  1.00  2.200          H  
ATOM   2534 1HB  ALA A 176     -12.967 -67.016   2.499  1.00  3.020          H  
ATOM   2535 2HB  ALA A 176     -14.276 -67.902   1.680  1.00  3.020          H  
ATOM   2536 3HB  ALA A 176     -12.601 -68.051   1.100  1.00  3.020          H  
ATOM   2537  N   ILE A 177     -11.394 -65.799  -0.495  1.00  1.800          N  
ATOM   2538  CA  ILE A 177     -10.127 -65.104  -0.629  1.00  1.880          C  
ATOM   2539  C   ILE A 177     -10.387 -63.714  -1.137  1.00  1.740          C  
ATOM   2540  O   ILE A 177      -9.839 -62.747  -0.615  1.00  1.850          O  
ATOM   2541  CB  ILE A 177      -9.148 -65.830  -1.569  1.00  2.600          C  
ATOM   2542  CG1 ILE A 177      -8.740 -67.175  -0.928  1.00  2.600          C  
ATOM   2543  CG2 ILE A 177      -7.914 -64.918  -1.836  1.00  2.600          C  
ATOM   2544  CD1 ILE A 177      -8.020 -68.127  -1.862  1.00  2.600          C  
ATOM   2545  H   ILE A 177     -11.630 -66.519  -1.172  1.00  2.160          H  
ATOM   2546  HA  ILE A 177      -9.665 -65.029   0.353  1.00  2.260          H  
ATOM   2547  HB  ILE A 177      -9.632 -66.049  -2.512  1.00  3.120          H  
ATOM   2548 1HG1 ILE A 177      -8.094 -66.973  -0.076  1.00  3.120          H  
ATOM   2549 2HG1 ILE A 177      -9.638 -67.672  -0.565  1.00  3.120          H  
ATOM   2550 1HG2 ILE A 177      -7.217 -65.416  -2.498  1.00  3.120          H  
ATOM   2551 2HG2 ILE A 177      -8.220 -63.983  -2.304  1.00  3.120          H  
ATOM   2552 3HG2 ILE A 177      -7.417 -64.696  -0.890  1.00  3.120          H  
ATOM   2553 1HD1 ILE A 177      -7.781 -69.045  -1.325  1.00  3.120          H  
ATOM   2554 2HD1 ILE A 177      -8.666 -68.363  -2.710  1.00  3.120          H  
ATOM   2555 3HD1 ILE A 177      -7.100 -67.682  -2.225  1.00  3.120          H  
ATOM   2556  N   VAL A 178     -11.214 -63.616  -2.170  1.00  1.550          N  
ATOM   2557  CA  VAL A 178     -11.514 -62.316  -2.757  1.00  1.420          C  
ATOM   2558  C   VAL A 178     -12.210 -61.420  -1.745  1.00  1.400          C  
ATOM   2559  O   VAL A 178     -11.864 -60.233  -1.613  1.00  1.440          O  
ATOM   2560  CB  VAL A 178     -12.399 -62.474  -4.013  1.00  2.040          C  
ATOM   2561  CG1 VAL A 178     -12.908 -61.086  -4.533  1.00  2.040          C  
ATOM   2562  CG2 VAL A 178     -11.592 -63.190  -5.099  1.00  2.040          C  
ATOM   2563  H   VAL A 178     -11.619 -64.485  -2.534  1.00  1.860          H  
ATOM   2564  HA  VAL A 178     -10.576 -61.854  -3.047  1.00  1.700          H  
ATOM   2565  HB  VAL A 178     -13.263 -63.063  -3.753  1.00  2.450          H  
ATOM   2566 1HG1 VAL A 178     -13.534 -61.235  -5.410  1.00  2.450          H  
ATOM   2567 2HG1 VAL A 178     -13.498 -60.577  -3.769  1.00  2.450          H  
ATOM   2568 3HG1 VAL A 178     -12.065 -60.460  -4.801  1.00  2.450          H  
ATOM   2569 1HG2 VAL A 178     -12.214 -63.330  -5.984  1.00  2.450          H  
ATOM   2570 2HG2 VAL A 178     -10.720 -62.592  -5.359  1.00  2.450          H  
ATOM   2571 3HG2 VAL A 178     -11.262 -64.158  -4.732  1.00  2.450          H  
ATOM   2572  N   ARG A 179     -13.199 -61.989  -1.051  1.00  1.390          N  
ATOM   2573  CA  ARG A 179     -13.975 -61.284  -0.063  1.00  1.430          C  
ATOM   2574  C   ARG A 179     -13.107 -60.820   1.098  1.00  1.620          C  
ATOM   2575  O   ARG A 179     -13.141 -59.641   1.474  1.00  1.670          O  
ATOM   2576  CB  ARG A 179     -15.110 -62.176   0.444  1.00  1.990          C  
ATOM   2577  CG  ARG A 179     -16.073 -61.533   1.445  1.00  1.990          C  
ATOM   2578  CD  ARG A 179     -17.273 -62.407   1.765  1.00  1.990          C  
ATOM   2579  NE  ARG A 179     -16.916 -63.648   2.474  1.00  1.990          N  
ATOM   2580  CZ  ARG A 179     -16.950 -64.919   1.969  1.00  1.990          C  
ATOM   2581  NH1 ARG A 179     -17.328 -65.178   0.724  1.00  1.990          N  
ATOM   2582  NH2 ARG A 179     -16.595 -65.927   2.760  1.00  1.990          N  
ATOM   2583  H   ARG A 179     -13.434 -62.967  -1.225  1.00  1.670          H  
ATOM   2584  HA  ARG A 179     -14.411 -60.425  -0.552  1.00  1.720          H  
ATOM   2585 1HB  ARG A 179     -15.697 -62.531  -0.402  1.00  2.380          H  
ATOM   2586 2HB  ARG A 179     -14.679 -63.053   0.920  1.00  2.380          H  
ATOM   2587 1HG  ARG A 179     -15.547 -61.327   2.376  1.00  2.380          H  
ATOM   2588 2HG  ARG A 179     -16.448 -60.606   1.030  1.00  2.380          H  
ATOM   2589 1HD  ARG A 179     -17.956 -61.848   2.401  1.00  2.380          H  
ATOM   2590 2HD  ARG A 179     -17.789 -62.654   0.853  1.00  2.380          H  
ATOM   2591  HE  ARG A 179     -16.621 -63.546   3.437  1.00  2.380          H  
ATOM   2592 1HH1 ARG A 179     -17.624 -64.427   0.076  1.00  2.380          H  
ATOM   2593 2HH1 ARG A 179     -17.338 -66.138   0.387  1.00  2.380          H  
ATOM   2594 1HH2 ARG A 179     -16.306 -65.745   3.712  1.00  2.380          H  
ATOM   2595 2HH2 ARG A 179     -16.618 -66.876   2.415  1.00  2.380          H  
ATOM   2596  N   ALA A 180     -12.345 -61.742   1.694  1.00  1.770          N  
ATOM   2597  CA  ALA A 180     -11.498 -61.395   2.811  1.00  1.970          C  
ATOM   2598  C   ALA A 180     -10.413 -60.420   2.415  1.00  2.000          C  
ATOM   2599  O   ALA A 180     -10.136 -59.481   3.162  1.00  2.120          O  
ATOM   2600  CB  ALA A 180     -10.862 -62.637   3.383  1.00  2.680          C  
ATOM   2601  H   ALA A 180     -12.340 -62.713   1.374  1.00  2.120          H  
ATOM   2602  HA  ALA A 180     -12.121 -60.926   3.570  1.00  2.360          H  
ATOM   2603 1HB  ALA A 180     -10.256 -62.370   4.237  1.00  3.210          H  
ATOM   2604 2HB  ALA A 180     -11.641 -63.334   3.689  1.00  3.210          H  
ATOM   2605 3HB  ALA A 180     -10.240 -63.103   2.617  1.00  3.210          H  
ATOM   2606  N   ALA A 181      -9.789 -60.623   1.245  1.00  1.920          N  
ATOM   2607  CA  ALA A 181      -8.722 -59.742   0.824  1.00  1.990          C  
ATOM   2608  C   ALA A 181      -9.232 -58.339   0.654  1.00  1.920          C  
ATOM   2609  O   ALA A 181      -8.589 -57.387   1.106  1.00  2.060          O  
ATOM   2610  CB  ALA A 181      -8.119 -60.233  -0.474  1.00  2.760          C  
ATOM   2611  H   ALA A 181     -10.020 -61.414   0.639  1.00  2.300          H  
ATOM   2612  HA  ALA A 181      -7.963 -59.732   1.601  1.00  2.390          H  
ATOM   2613 1HB  ALA A 181      -7.312 -59.576  -0.768  1.00  3.310          H  
ATOM   2614 2HB  ALA A 181      -7.738 -61.243  -0.335  1.00  3.310          H  
ATOM   2615 3HB  ALA A 181      -8.889 -60.240  -1.247  1.00  3.310          H  
ATOM   2616  N   THR A 182     -10.418 -58.204   0.066  1.00  1.730          N  
ATOM   2617  CA  THR A 182     -10.973 -56.893  -0.130  1.00  1.690          C  
ATOM   2618  C   THR A 182     -11.236 -56.232   1.210  1.00  1.840          C  
ATOM   2619  O   THR A 182     -10.881 -55.066   1.409  1.00  1.940          O  
ATOM   2620  CB  THR A 182     -12.294 -56.951  -0.906  1.00  2.380          C  
ATOM   2621  OG1 THR A 182     -12.109 -57.509  -2.219  1.00  2.380          O  
ATOM   2622  CG2 THR A 182     -12.810 -55.575  -1.046  1.00  2.380          C  
ATOM   2623  H   THR A 182     -10.918 -59.015  -0.307  1.00  2.080          H  
ATOM   2624  HA  THR A 182     -10.255 -56.287  -0.681  1.00  2.030          H  
ATOM   2625  HB  THR A 182     -12.999 -57.568  -0.361  1.00  2.860          H  
ATOM   2626  HG1 THR A 182     -11.947 -58.488  -2.127  1.00  2.860          H  
ATOM   2627 1HG2 THR A 182     -13.729 -55.623  -1.554  1.00  2.860          H  
ATOM   2628 2HG2 THR A 182     -12.972 -55.144  -0.089  1.00  2.860          H  
ATOM   2629 3HG2 THR A 182     -12.101 -54.967  -1.596  1.00  2.860          H  
ATOM   2630  N   ALA A 183     -11.884 -56.958   2.129  1.00  1.880          N  
ATOM   2631  CA  ALA A 183     -12.224 -56.386   3.417  1.00  2.060          C  
ATOM   2632  C   ALA A 183     -10.988 -55.951   4.192  1.00  2.240          C  
ATOM   2633  O   ALA A 183     -10.982 -54.872   4.803  1.00  2.370          O  
ATOM   2634  CB  ALA A 183     -13.015 -57.394   4.220  1.00  2.810          C  
ATOM   2635  H   ALA A 183     -12.171 -57.920   1.914  1.00  2.260          H  
ATOM   2636  HA  ALA A 183     -12.833 -55.508   3.246  1.00  2.470          H  
ATOM   2637 1HB  ALA A 183     -13.301 -56.962   5.176  1.00  3.370          H  
ATOM   2638 2HB  ALA A 183     -13.907 -57.678   3.664  1.00  3.370          H  
ATOM   2639 3HB  ALA A 183     -12.398 -58.277   4.387  1.00  3.370          H  
ATOM   2640  N   ARG A 184      -9.920 -56.762   4.141  1.00  2.270          N  
ATOM   2641  CA  ARG A 184      -8.699 -56.410   4.844  1.00  2.480          C  
ATOM   2642  C   ARG A 184      -8.095 -55.143   4.277  1.00  2.510          C  
ATOM   2643  O   ARG A 184      -7.671 -54.274   5.037  1.00  2.700          O  
ATOM   2644  CB  ARG A 184      -7.648 -57.514   4.772  1.00  3.390          C  
ATOM   2645  CG  ARG A 184      -7.927 -58.777   5.598  1.00  3.390          C  
ATOM   2646  CD  ARG A 184      -6.699 -59.630   5.722  1.00  3.390          C  
ATOM   2647  NE  ARG A 184      -6.195 -60.118   4.423  1.00  3.390          N  
ATOM   2648  CZ  ARG A 184      -6.559 -61.263   3.792  1.00  3.390          C  
ATOM   2649  NH1 ARG A 184      -7.446 -62.082   4.313  1.00  3.390          N  
ATOM   2650  NH2 ARG A 184      -5.997 -61.566   2.631  1.00  3.390          N  
ATOM   2651  H   ARG A 184      -9.980 -57.655   3.643  1.00  2.720          H  
ATOM   2652  HA  ARG A 184      -8.945 -56.238   5.890  1.00  2.980          H  
ATOM   2653 1HB  ARG A 184      -7.552 -57.831   3.732  1.00  4.070          H  
ATOM   2654 2HB  ARG A 184      -6.685 -57.116   5.082  1.00  4.070          H  
ATOM   2655 1HG  ARG A 184      -8.246 -58.488   6.598  1.00  4.070          H  
ATOM   2656 2HG  ARG A 184      -8.704 -59.363   5.131  1.00  4.070          H  
ATOM   2657 1HD  ARG A 184      -5.909 -59.037   6.185  1.00  4.070          H  
ATOM   2658 2HD  ARG A 184      -6.912 -60.485   6.358  1.00  4.070          H  
ATOM   2659  HE  ARG A 184      -5.499 -59.546   3.965  1.00  4.070          H  
ATOM   2660 1HH1 ARG A 184      -7.879 -61.871   5.199  1.00  4.070          H  
ATOM   2661 2HH1 ARG A 184      -7.678 -62.940   3.826  1.00  4.070          H  
ATOM   2662 1HH2 ARG A 184      -5.307 -60.947   2.228  1.00  4.070          H  
ATOM   2663 2HH2 ARG A 184      -6.251 -62.418   2.149  1.00  4.070          H  
ATOM   2664  N   GLN A 185      -8.082 -55.021   2.946  1.00  2.360          N  
ATOM   2665  CA  GLN A 185      -7.525 -53.858   2.266  1.00  2.420          C  
ATOM   2666  C   GLN A 185      -8.294 -52.581   2.583  1.00  2.440          C  
ATOM   2667  O   GLN A 185      -7.697 -51.511   2.711  1.00  2.610          O  
ATOM   2668  CB  GLN A 185      -7.484 -54.130   0.778  1.00  3.360          C  
ATOM   2669  CG  GLN A 185      -6.459 -55.170   0.414  1.00  3.360          C  
ATOM   2670  CD  GLN A 185      -6.581 -55.580  -0.980  1.00  3.360          C  
ATOM   2671  OE1 GLN A 185      -6.908 -54.757  -1.821  1.00  3.360          O  
ATOM   2672  NE2 GLN A 185      -6.319 -56.846  -1.260  1.00  3.360          N  
ATOM   2673  H   GLN A 185      -8.426 -55.804   2.375  1.00  2.830          H  
ATOM   2674  HA  GLN A 185      -6.502 -53.728   2.607  1.00  2.900          H  
ATOM   2675 1HB  GLN A 185      -8.461 -54.489   0.446  1.00  4.040          H  
ATOM   2676 2HB  GLN A 185      -7.269 -53.220   0.240  1.00  4.040          H  
ATOM   2677 1HG  GLN A 185      -5.471 -54.736   0.552  1.00  4.040          H  
ATOM   2678 2HG  GLN A 185      -6.567 -56.039   1.050  1.00  4.040          H  
ATOM   2679 1HE2 GLN A 185      -6.389 -57.183  -2.201  1.00  4.040          H  
ATOM   2680 2HE2 GLN A 185      -6.042 -57.461  -0.521  1.00  4.040          H  
ATOM   2681  N   ILE A 186      -9.617 -52.682   2.694  1.00  2.320          N  
ATOM   2682  CA  ILE A 186     -10.438 -51.529   3.035  1.00  2.380          C  
ATOM   2683  C   ILE A 186     -10.091 -51.031   4.423  1.00  2.630          C  
ATOM   2684  O   ILE A 186      -9.867 -49.828   4.610  1.00  2.760          O  
ATOM   2685  CB  ILE A 186     -11.922 -51.897   2.962  1.00  3.310          C  
ATOM   2686  CG1 ILE A 186     -12.312 -52.148   1.516  1.00  3.310          C  
ATOM   2687  CG2 ILE A 186     -12.798 -50.770   3.600  1.00  3.310          C  
ATOM   2688  CD1 ILE A 186     -13.594 -52.880   1.381  1.00  3.310          C  
ATOM   2689  H   ILE A 186     -10.056 -53.590   2.495  1.00  2.780          H  
ATOM   2690  HA  ILE A 186     -10.234 -50.735   2.319  1.00  2.860          H  
ATOM   2691  HB  ILE A 186     -12.073 -52.826   3.492  1.00  3.970          H  
ATOM   2692 1HG1 ILE A 186     -12.417 -51.183   1.023  1.00  3.970          H  
ATOM   2693 2HG1 ILE A 186     -11.531 -52.705   1.007  1.00  3.970          H  
ATOM   2694 1HG2 ILE A 186     -13.840 -51.039   3.561  1.00  3.970          H  
ATOM   2695 2HG2 ILE A 186     -12.527 -50.623   4.641  1.00  3.970          H  
ATOM   2696 3HG2 ILE A 186     -12.651 -49.835   3.059  1.00  3.970          H  
ATOM   2697 1HD1 ILE A 186     -13.835 -53.019   0.338  1.00  3.970          H  
ATOM   2698 2HD1 ILE A 186     -13.443 -53.823   1.838  1.00  3.970          H  
ATOM   2699 3HD1 ILE A 186     -14.409 -52.382   1.859  1.00  3.970          H  
ATOM   2700  N   GLU A 187     -10.034 -51.953   5.395  1.00  2.710          N  
ATOM   2701  CA  GLU A 187      -9.700 -51.585   6.766  1.00  2.970          C  
ATOM   2702  C   GLU A 187      -8.251 -51.070   6.852  1.00  3.100          C  
ATOM   2703  O   GLU A 187      -7.968 -50.069   7.511  1.00  3.280          O  
ATOM   2704  CB  GLU A 187      -9.877 -52.815   7.668  1.00  4.050          C  
ATOM   2705  CG  GLU A 187     -11.346 -53.298   7.904  1.00  4.050          C  
ATOM   2706  CD  GLU A 187     -12.162 -52.454   8.877  1.00  4.050          C  
ATOM   2707  OE1 GLU A 187     -11.645 -52.171   9.930  1.00  4.050          O  
ATOM   2708  OE2 GLU A 187     -13.299 -52.109   8.588  1.00  4.050          O  
ATOM   2709  H   GLU A 187     -10.246 -52.933   5.172  1.00  3.250          H  
ATOM   2710  HA  GLU A 187     -10.377 -50.791   7.092  1.00  3.560          H  
ATOM   2711 1HB  GLU A 187      -9.329 -53.654   7.231  1.00  4.860          H  
ATOM   2712 2HB  GLU A 187      -9.435 -52.612   8.641  1.00  4.860          H  
ATOM   2713 1HG  GLU A 187     -11.850 -53.291   6.940  1.00  4.860          H  
ATOM   2714 2HG  GLU A 187     -11.323 -54.329   8.253  1.00  4.860          H  
ATOM   2715  N   ALA A 188      -7.328 -51.733   6.140  1.00  3.030          N  
ATOM   2716  CA  ALA A 188      -5.911 -51.370   6.112  1.00  3.190          C  
ATOM   2717  C   ALA A 188      -5.713 -49.973   5.550  1.00  3.220          C  
ATOM   2718  O   ALA A 188      -4.860 -49.211   6.007  1.00  3.420          O  
ATOM   2719  CB  ALA A 188      -5.131 -52.371   5.285  1.00  4.400          C  
ATOM   2720  H   ALA A 188      -7.604 -52.569   5.629  1.00  3.640          H  
ATOM   2721  HA  ALA A 188      -5.538 -51.383   7.135  1.00  3.830          H  
ATOM   2722 1HB  ALA A 188      -4.075 -52.106   5.292  1.00  5.280          H  
ATOM   2723 2HB  ALA A 188      -5.262 -53.368   5.703  1.00  5.280          H  
ATOM   2724 3HB  ALA A 188      -5.504 -52.352   4.268  1.00  5.280          H  
ATOM   2725  N   ALA A 189      -6.558 -49.621   4.585  1.00  3.030          N  
ATOM   2726  CA  ALA A 189      -6.543 -48.343   3.904  1.00  3.050          C  
ATOM   2727  C   ALA A 189      -7.214 -47.254   4.728  1.00  3.170          C  
ATOM   2728  O   ALA A 189      -7.344 -46.135   4.255  1.00  3.230          O  
ATOM   2729  CB  ALA A 189      -7.229 -48.455   2.550  1.00  4.260          C  
ATOM   2730  H   ALA A 189      -7.207 -50.327   4.229  1.00  3.640          H  
ATOM   2731  HA  ALA A 189      -5.504 -48.061   3.758  1.00  3.660          H  
ATOM   2732 1HB  ALA A 189      -7.192 -47.501   2.034  1.00  5.110          H  
ATOM   2733 2HB  ALA A 189      -6.727 -49.215   1.949  1.00  5.110          H  
ATOM   2734 3HB  ALA A 189      -8.268 -48.745   2.702  1.00  5.110          H  
ATOM   2735  N   GLY A 190      -7.696 -47.579   5.931  1.00  3.250          N  
ATOM   2736  CA  GLY A 190      -8.335 -46.616   6.811  1.00  3.400          C  
ATOM   2737  C   GLY A 190      -9.839 -46.460   6.626  1.00  3.280          C  
ATOM   2738  O   GLY A 190     -10.456 -45.637   7.301  1.00  3.410          O  
ATOM   2739  H   GLY A 190      -7.599 -48.532   6.291  1.00  3.900          H  
ATOM   2740 1HA  GLY A 190      -8.140 -46.920   7.839  1.00  4.080          H  
ATOM   2741 2HA  GLY A 190      -7.855 -45.650   6.681  1.00  4.080          H  
ATOM   2742  N   GLY A 191     -10.444 -47.241   5.742  1.00  3.060          N  
ATOM   2743  CA  GLY A 191     -11.877 -47.133   5.514  1.00  2.970          C  
ATOM   2744  C   GLY A 191     -12.585 -48.114   6.422  1.00  2.990          C  
ATOM   2745  O   GLY A 191     -12.006 -48.595   7.399  1.00  3.120          O  
ATOM   2746  H   GLY A 191      -9.919 -47.952   5.228  1.00  3.670          H  
ATOM   2747 1HA  GLY A 191     -12.220 -46.120   5.713  1.00  3.560          H  
ATOM   2748 2HA  GLY A 191     -12.102 -47.358   4.472  1.00  3.560          H  
ATOM   2749  N   ARG A 192     -13.846 -48.407   6.110  1.00  2.900          N  
ATOM   2750  CA  ARG A 192     -14.611 -49.345   6.935  1.00  2.930          C  
ATOM   2751  C   ARG A 192     -15.264 -50.399   6.042  1.00  2.720          C  
ATOM   2752  O   ARG A 192     -15.933 -50.067   5.062  1.00  2.690          O  
ATOM   2753  CB  ARG A 192     -15.676 -48.591   7.720  1.00  4.090          C  
ATOM   2754  CG  ARG A 192     -15.125 -47.542   8.709  1.00  4.090          C  
ATOM   2755  CD  ARG A 192     -14.418 -48.146   9.877  1.00  4.090          C  
ATOM   2756  NE  ARG A 192     -13.948 -47.123  10.795  1.00  4.090          N  
ATOM   2757  CZ  ARG A 192     -12.749 -46.481  10.724  1.00  4.090          C  
ATOM   2758  NH1 ARG A 192     -11.858 -46.751   9.774  1.00  4.090          N  
ATOM   2759  NH2 ARG A 192     -12.462 -45.559  11.636  1.00  4.090          N  
ATOM   2760  H   ARG A 192     -14.278 -47.915   5.323  1.00  3.480          H  
ATOM   2761  HA  ARG A 192     -13.938 -49.860   7.618  1.00  3.520          H  
ATOM   2762 1HB  ARG A 192     -16.341 -48.077   7.029  1.00  4.910          H  
ATOM   2763 2HB  ARG A 192     -16.276 -49.302   8.289  1.00  4.910          H  
ATOM   2764 1HG  ARG A 192     -14.435 -46.875   8.196  1.00  4.910          H  
ATOM   2765 2HG  ARG A 192     -15.955 -46.954   9.094  1.00  4.910          H  
ATOM   2766 1HD  ARG A 192     -15.106 -48.795  10.416  1.00  4.910          H  
ATOM   2767 2HD  ARG A 192     -13.562 -48.731   9.552  1.00  4.910          H  
ATOM   2768  HE  ARG A 192     -14.570 -46.862  11.549  1.00  4.910          H  
ATOM   2769 1HH1 ARG A 192     -12.029 -47.464   9.041  1.00  4.910          H  
ATOM   2770 2HH1 ARG A 192     -10.976 -46.253   9.765  1.00  4.910          H  
ATOM   2771 1HH2 ARG A 192     -13.128 -45.344  12.367  1.00  4.910          H  
ATOM   2772 2HH2 ARG A 192     -11.578 -45.072  11.602  1.00  4.910          H  
ATOM   2773  N   ALA A 193     -15.047 -51.681   6.371  1.00  2.630          N  
ATOM   2774  CA  ALA A 193     -15.553 -52.779   5.539  1.00  2.460          C  
ATOM   2775  C   ALA A 193     -16.841 -53.472   6.018  1.00  2.500          C  
ATOM   2776  O   ALA A 193     -16.994 -53.823   7.190  1.00  2.660          O  
ATOM   2777  CB  ALA A 193     -14.466 -53.839   5.453  1.00  3.510          C  
ATOM   2778  H   ALA A 193     -14.475 -51.900   7.198  1.00  3.160          H  
ATOM   2779  HA  ALA A 193     -15.747 -52.380   4.546  1.00  2.950          H  
ATOM   2780 1HB  ALA A 193     -14.786 -54.634   4.820  1.00  4.210          H  
ATOM   2781 2HB  ALA A 193     -13.560 -53.403   5.064  1.00  4.210          H  
ATOM   2782 3HB  ALA A 193     -14.272 -54.229   6.451  1.00  4.210          H  
ATOM   2783  N   TYR A 194     -17.689 -53.805   5.036  1.00  2.380          N  
ATOM   2784  CA  TYR A 194     -18.894 -54.639   5.223  1.00  2.440          C  
ATOM   2785  C   TYR A 194     -19.008 -55.690   4.123  1.00  2.270          C  
ATOM   2786  O   TYR A 194     -18.944 -55.338   2.957  1.00  2.260          O  
ATOM   2787  CB  TYR A 194     -20.171 -53.817   5.197  1.00  3.390          C  
ATOM   2788  CG  TYR A 194     -21.368 -54.728   5.257  1.00  3.390          C  
ATOM   2789  CD1 TYR A 194     -21.726 -55.272   6.446  1.00  3.390          C  
ATOM   2790  CD2 TYR A 194     -22.073 -55.052   4.108  1.00  3.390          C  
ATOM   2791  CE1 TYR A 194     -22.775 -56.138   6.528  1.00  3.390          C  
ATOM   2792  CE2 TYR A 194     -23.124 -55.919   4.191  1.00  3.390          C  
ATOM   2793  CZ  TYR A 194     -23.472 -56.464   5.394  1.00  3.390          C  
ATOM   2794  OH  TYR A 194     -24.526 -57.340   5.473  1.00  3.390          O  
ATOM   2795  H   TYR A 194     -17.511 -53.359   4.124  1.00  2.860          H  
ATOM   2796  HA  TYR A 194     -18.816 -55.160   6.178  1.00  2.930          H  
ATOM   2797 1HB  TYR A 194     -20.203 -53.134   6.048  1.00  4.070          H  
ATOM   2798 2HB  TYR A 194     -20.222 -53.227   4.281  1.00  4.070          H  
ATOM   2799  HD1 TYR A 194     -21.166 -55.018   7.321  1.00  4.070          H  
ATOM   2800  HD2 TYR A 194     -21.790 -54.623   3.144  1.00  4.070          H  
ATOM   2801  HE1 TYR A 194     -23.053 -56.573   7.486  1.00  4.070          H  
ATOM   2802  HE2 TYR A 194     -23.682 -56.180   3.311  1.00  4.070          H  
ATOM   2803  HH  TYR A 194     -24.907 -57.459   4.598  1.00  4.070          H  
ATOM   2804  N   ALA A 195     -19.254 -56.963   4.441  1.00  2.230          N  
ATOM   2805  CA  ALA A 195     -19.283 -57.946   3.351  1.00  2.070          C  
ATOM   2806  C   ALA A 195     -20.475 -58.888   3.322  1.00  2.080          C  
ATOM   2807  O   ALA A 195     -21.046 -59.253   4.352  1.00  2.380          O  
ATOM   2808  CB  ALA A 195     -18.041 -58.813   3.427  1.00  2.960          C  
ATOM   2809  H   ALA A 195     -19.360 -57.253   5.405  1.00  2.680          H  
ATOM   2810  HA  ALA A 195     -19.284 -57.401   2.411  1.00  2.480          H  
ATOM   2811 1HB  ALA A 195     -18.047 -59.492   2.584  1.00  3.550          H  
ATOM   2812 2HB  ALA A 195     -17.155 -58.207   3.395  1.00  3.550          H  
ATOM   2813 3HB  ALA A 195     -18.052 -59.380   4.354  1.00  3.550          H  
ATOM   2814  N   ALA A 196     -20.772 -59.343   2.102  1.00  1.920          N  
ATOM   2815  CA  ALA A 196     -21.783 -60.359   1.815  1.00  2.040          C  
ATOM   2816  C   ALA A 196     -21.422 -61.097   0.525  1.00  1.820          C  
ATOM   2817  O   ALA A 196     -20.630 -60.605  -0.278  1.00  1.600          O  
ATOM   2818  CB  ALA A 196     -23.159 -59.739   1.684  1.00  2.810          C  
ATOM   2819  H   ALA A 196     -20.264 -58.917   1.317  1.00  2.300          H  
ATOM   2820  HA  ALA A 196     -21.787 -61.076   2.636  1.00  2.450          H  
ATOM   2821 1HB  ALA A 196     -23.892 -60.513   1.487  1.00  3.370          H  
ATOM   2822 2HB  ALA A 196     -23.419 -59.216   2.605  1.00  3.370          H  
ATOM   2823 3HB  ALA A 196     -23.143 -59.057   0.869  1.00  3.370          H  
ATOM   2824  N   VAL A 197     -22.001 -62.277   0.322  1.00  2.000          N  
ATOM   2825  CA  VAL A 197     -21.759 -62.997  -0.929  1.00  1.870          C  
ATOM   2826  C   VAL A 197     -22.606 -62.448  -2.088  1.00  1.930          C  
ATOM   2827  O   VAL A 197     -22.202 -62.492  -3.247  1.00  1.840          O  
ATOM   2828  CB  VAL A 197     -21.965 -64.510  -0.736  1.00  2.670          C  
ATOM   2829  CG1 VAL A 197     -21.012 -64.982   0.359  1.00  2.670          C  
ATOM   2830  CG2 VAL A 197     -23.419 -64.851  -0.391  1.00  2.670          C  
ATOM   2831  H   VAL A 197     -22.609 -62.656   1.031  1.00  2.400          H  
ATOM   2832  HA  VAL A 197     -20.716 -62.856  -1.188  1.00  2.240          H  
ATOM   2833  HB  VAL A 197     -21.687 -65.020  -1.657  1.00  3.200          H  
ATOM   2834 1HG1 VAL A 197     -21.101 -66.060   0.489  1.00  3.200          H  
ATOM   2835 2HG1 VAL A 197     -19.999 -64.732   0.075  1.00  3.200          H  
ATOM   2836 3HG1 VAL A 197     -21.246 -64.488   1.297  1.00  3.200          H  
ATOM   2837 1HG2 VAL A 197     -23.512 -65.928  -0.266  1.00  3.200          H  
ATOM   2838 2HG2 VAL A 197     -23.716 -64.361   0.529  1.00  3.200          H  
ATOM   2839 3HG2 VAL A 197     -24.088 -64.543  -1.195  1.00  3.200          H  
ATOM   2840  N   ASP A 198     -23.803 -61.979  -1.761  1.00  2.290          N  
ATOM   2841  CA  ASP A 198     -24.741 -61.430  -2.720  1.00  2.550          C  
ATOM   2842  C   ASP A 198     -24.598 -59.924  -2.802  1.00  2.520          C  
ATOM   2843  O   ASP A 198     -24.741 -59.234  -1.794  1.00  2.550          O  
ATOM   2844  CB  ASP A 198     -26.169 -61.788  -2.319  1.00  3.470          C  
ATOM   2845  CG  ASP A 198     -26.484 -63.266  -2.469  1.00  3.470          C  
ATOM   2846  OD1 ASP A 198     -25.951 -63.892  -3.347  1.00  3.470          O  
ATOM   2847  OD2 ASP A 198     -27.209 -63.763  -1.652  1.00  3.470          O  
ATOM   2848  H   ASP A 198     -24.070 -61.998  -0.791  1.00  2.750          H  
ATOM   2849  HA  ASP A 198     -24.528 -61.854  -3.704  1.00  3.060          H  
ATOM   2850 1HB  ASP A 198     -26.332 -61.512  -1.281  1.00  4.160          H  
ATOM   2851 2HB  ASP A 198     -26.873 -61.218  -2.924  1.00  4.160          H  
ATOM   2852  N   ILE A 199     -24.383 -59.393  -3.993  1.00  2.510          N  
ATOM   2853  CA  ILE A 199     -24.242 -57.951  -4.180  1.00  2.540          C  
ATOM   2854  C   ILE A 199     -25.375 -57.137  -3.593  1.00  2.720          C  
ATOM   2855  O   ILE A 199     -25.147 -56.074  -3.018  1.00  2.790          O  
ATOM   2856  CB  ILE A 199     -24.063 -57.637  -5.678  1.00  3.540          C  
ATOM   2857  CG1 ILE A 199     -23.842 -56.125  -5.925  1.00  3.540          C  
ATOM   2858  CG2 ILE A 199     -25.220 -58.234  -6.544  1.00  3.540          C  
ATOM   2859  CD1 ILE A 199     -22.627 -55.545  -5.327  1.00  3.540          C  
ATOM   2860  H   ILE A 199     -24.273 -60.019  -4.781  1.00  3.010          H  
ATOM   2861  HA  ILE A 199     -23.341 -57.658  -3.662  1.00  3.050          H  
ATOM   2862  HB  ILE A 199     -23.152 -58.092  -5.990  1.00  4.250          H  
ATOM   2863 1HG1 ILE A 199     -23.768 -55.982  -6.999  1.00  4.250          H  
ATOM   2864 2HG1 ILE A 199     -24.694 -55.562  -5.563  1.00  4.250          H  
ATOM   2865 1HG2 ILE A 199     -25.020 -58.039  -7.593  1.00  4.250          H  
ATOM   2866 2HG2 ILE A 199     -25.291 -59.302  -6.404  1.00  4.250          H  
ATOM   2867 3HG2 ILE A 199     -26.157 -57.805  -6.304  1.00  4.250          H  
ATOM   2868 1HD1 ILE A 199     -22.564 -54.492  -5.603  1.00  4.250          H  
ATOM   2869 2HD1 ILE A 199     -22.657 -55.621  -4.248  1.00  4.250          H  
ATOM   2870 3HD1 ILE A 199     -21.763 -56.070  -5.705  1.00  4.250          H  
ATOM   2871  N   ALA A 200     -26.591 -57.630  -3.736  1.00  2.870          N  
ATOM   2872  CA  ALA A 200     -27.743 -56.942  -3.204  1.00  3.110          C  
ATOM   2873  C   ALA A 200     -27.649 -56.804  -1.687  1.00  3.060          C  
ATOM   2874  O   ALA A 200     -28.105 -55.802  -1.135  1.00  3.270          O  
ATOM   2875  CB  ALA A 200     -29.007 -57.665  -3.604  1.00  4.260          C  
ATOM   2876  H   ALA A 200     -26.704 -58.501  -4.232  1.00  3.440          H  
ATOM   2877  HA  ALA A 200     -27.760 -55.937  -3.626  1.00  3.730          H  
ATOM   2878 1HB  ALA A 200     -29.871 -57.123  -3.224  1.00  5.110          H  
ATOM   2879 2HB  ALA A 200     -29.058 -57.714  -4.690  1.00  5.110          H  
ATOM   2880 3HB  ALA A 200     -28.997 -58.671  -3.190  1.00  5.110          H  
ATOM   2881  N   SER A 201     -27.069 -57.805  -1.006  1.00  2.860          N  
ATOM   2882  CA  SER A 201     -26.951 -57.803   0.442  1.00  2.870          C  
ATOM   2883  C   SER A 201     -25.720 -57.014   0.856  1.00  2.810          C  
ATOM   2884  O   SER A 201     -25.710 -56.329   1.882  1.00  2.920          O  
ATOM   2885  CB  SER A 201     -26.876 -59.231   0.951  1.00  4.010          C  
ATOM   2886  OG  SER A 201     -28.083 -59.917   0.701  1.00  4.010          O  
ATOM   2887  H   SER A 201     -26.661 -58.599  -1.486  1.00  3.430          H  
ATOM   2888  HA  SER A 201     -27.836 -57.330   0.862  1.00  3.440          H  
ATOM   2889 1HB  SER A 201     -26.057 -59.742   0.451  1.00  4.820          H  
ATOM   2890 2HB  SER A 201     -26.662 -59.231   2.017  1.00  4.820          H  
ATOM   2891  HG  SER A 201     -27.944 -60.836   0.950  1.00  4.820          H  
ATOM   2892  N   ALA A 202     -24.669 -57.063   0.024  1.00  2.690          N  
ATOM   2893  CA  ALA A 202     -23.448 -56.313   0.307  1.00  2.700          C  
ATOM   2894  C   ALA A 202     -23.809 -54.837   0.351  1.00  2.880          C  
ATOM   2895  O   ALA A 202     -23.326 -54.082   1.190  1.00  3.040          O  
ATOM   2896  CB  ALA A 202     -22.374 -56.575  -0.743  1.00  3.780          C  
ATOM   2897  H   ALA A 202     -24.717 -57.680  -0.788  1.00  3.230          H  
ATOM   2898  HA  ALA A 202     -23.061 -56.615   1.274  1.00  3.240          H  
ATOM   2899 1HB  ALA A 202     -21.481 -56.009  -0.507  1.00  4.530          H  
ATOM   2900 2HB  ALA A 202     -22.131 -57.637  -0.764  1.00  4.530          H  
ATOM   2901 3HB  ALA A 202     -22.749 -56.272  -1.712  1.00  4.530          H  
ATOM   2902  N   LEU A 203     -24.733 -54.457  -0.528  1.00  2.950          N  
ATOM   2903  CA  LEU A 203     -25.225 -53.106  -0.629  1.00  3.210          C  
ATOM   2904  C   LEU A 203     -26.291 -52.823   0.447  1.00  3.380          C  
ATOM   2905  O   LEU A 203     -26.193 -51.848   1.183  1.00  3.550          O  
ATOM   2906  CB  LEU A 203     -25.846 -52.923  -2.020  1.00  4.390          C  
ATOM   2907  CG  LEU A 203     -26.366 -51.532  -2.412  1.00  4.390          C  
ATOM   2908  CD1 LEU A 203     -25.199 -50.530  -2.462  1.00  4.390          C  
ATOM   2909  CD2 LEU A 203     -27.061 -51.639  -3.746  1.00  4.390          C  
ATOM   2910  H   LEU A 203     -25.048 -55.151  -1.211  1.00  3.540          H  
ATOM   2911  HA  LEU A 203     -24.387 -52.431  -0.484  1.00  3.850          H  
ATOM   2912 1HB  LEU A 203     -25.103 -53.221  -2.761  1.00  5.270          H  
ATOM   2913 2HB  LEU A 203     -26.683 -53.619  -2.105  1.00  5.270          H  
ATOM   2914  HG  LEU A 203     -27.077 -51.172  -1.666  1.00  5.270          H  
ATOM   2915 1HD1 LEU A 203     -25.586 -49.573  -2.745  1.00  5.270          H  
ATOM   2916 2HD1 LEU A 203     -24.720 -50.445  -1.490  1.00  5.270          H  
ATOM   2917 3HD1 LEU A 203     -24.467 -50.855  -3.199  1.00  5.270          H  
ATOM   2918 1HD2 LEU A 203     -27.429 -50.663  -4.030  1.00  5.270          H  
ATOM   2919 2HD2 LEU A 203     -26.360 -51.999  -4.479  1.00  5.270          H  
ATOM   2920 3HD2 LEU A 203     -27.893 -52.337  -3.673  1.00  5.270          H  
ATOM   2921  N   ALA A 204     -27.317 -53.679   0.573  1.00  3.400          N  
ATOM   2922  CA  ALA A 204     -28.388 -53.445   1.544  1.00  3.630          C  
ATOM   2923  C   ALA A 204     -27.878 -53.371   2.980  1.00  3.670          C  
ATOM   2924  O   ALA A 204     -28.417 -52.630   3.806  1.00  3.890          O  
ATOM   2925  CB  ALA A 204     -29.432 -54.543   1.451  1.00  4.990          C  
ATOM   2926  H   ALA A 204     -27.406 -54.483  -0.048  1.00  4.080          H  
ATOM   2927  HA  ALA A 204     -28.853 -52.490   1.304  1.00  4.360          H  
ATOM   2928 1HB  ALA A 204     -30.242 -54.340   2.160  1.00  5.990          H  
ATOM   2929 2HB  ALA A 204     -29.831 -54.581   0.440  1.00  5.990          H  
ATOM   2930 3HB  ALA A 204     -28.974 -55.491   1.695  1.00  5.990          H  
ATOM   2931  N   GLY A 205     -26.836 -54.131   3.286  1.00  3.650          N  
ATOM   2932  CA  GLY A 205     -26.298 -54.194   4.620  1.00  3.820          C  
ATOM   2933  C   GLY A 205     -25.358 -53.054   5.009  1.00  3.870          C  
ATOM   2934  O   GLY A 205     -24.866 -53.039   6.141  1.00  3.890          O  
ATOM   2935  H   GLY A 205     -26.420 -54.751   2.587  1.00  4.380          H  
ATOM   2936 1HA  GLY A 205     -27.132 -54.207   5.307  1.00  4.580          H  
ATOM   2937 2HA  GLY A 205     -25.794 -55.141   4.742  1.00  4.580          H  
ATOM   2938  N   ALA A 206     -25.123 -52.076   4.135  1.00  3.800          N  
ATOM   2939  CA  ALA A 206     -24.236 -50.992   4.527  1.00  3.890          C  
ATOM   2940  C   ALA A 206     -24.608 -49.671   3.854  1.00  3.890          C  
ATOM   2941  O   ALA A 206     -24.948 -49.643   2.672  1.00  3.890          O  
ATOM   2942  CB  ALA A 206     -22.809 -51.348   4.154  1.00  5.410          C  
ATOM   2943  H   ALA A 206     -25.548 -52.095   3.197  1.00  4.560          H  
ATOM   2944  HA  ALA A 206     -24.305 -50.885   5.602  1.00  4.670          H  
ATOM   2945 1HB  ALA A 206     -22.130 -50.561   4.465  1.00  6.490          H  
ATOM   2946 2HB  ALA A 206     -22.551 -52.259   4.648  1.00  6.490          H  
ATOM   2947 3HB  ALA A 206     -22.734 -51.483   3.075  1.00  6.490          H  
ATOM   2948  N   PRO A 207     -24.428 -48.517   4.517  1.00  3.890          N  
ATOM   2949  CA  PRO A 207     -24.586 -47.201   3.931  1.00  3.890          C  
ATOM   2950  C   PRO A 207     -23.315 -46.909   3.150  1.00  3.580          C  
ATOM   2951  O   PRO A 207     -22.541 -46.033   3.518  1.00  3.860          O  
ATOM   2952  CB  PRO A 207     -24.759 -46.314   5.160  1.00  5.830          C  
ATOM   2953  CG  PRO A 207     -23.923 -46.993   6.225  1.00  5.830          C  
ATOM   2954  CD  PRO A 207     -24.089 -48.493   5.954  1.00  5.830          C  
ATOM   2955  HA  PRO A 207     -25.473 -47.185   3.280  1.00  4.670          H  
ATOM   2956 1HB  PRO A 207     -24.429 -45.288   4.936  1.00  7.000          H  
ATOM   2957 2HB  PRO A 207     -25.813 -46.266   5.426  1.00  7.000          H  
ATOM   2958 1HG  PRO A 207     -22.880 -46.653   6.144  1.00  7.000          H  
ATOM   2959 2HG  PRO A 207     -24.271 -46.705   7.232  1.00  7.000          H  
ATOM   2960 1HD  PRO A 207     -23.147 -49.013   6.151  1.00  7.000          H  
ATOM   2961 2HD  PRO A 207     -24.911 -48.878   6.559  1.00  7.000          H  
ATOM   2962  N   ALA A 208     -23.092 -47.723   2.129  1.00  3.190          N  
ATOM   2963  CA  ALA A 208     -21.890 -47.733   1.328  1.00  2.870          C  
ATOM   2964  C   ALA A 208     -21.716 -46.497   0.463  1.00  2.570          C  
ATOM   2965  O   ALA A 208     -22.680 -45.949  -0.082  1.00  2.470          O  
ATOM   2966  CB  ALA A 208     -21.894 -48.973   0.446  1.00  4.150          C  
ATOM   2967  H   ALA A 208     -23.823 -48.405   1.925  1.00  3.830          H  
ATOM   2968  HA  ALA A 208     -21.039 -47.787   2.003  1.00  3.440          H  
ATOM   2969 1HB  ALA A 208     -20.968 -49.012  -0.128  1.00  4.980          H  
ATOM   2970 2HB  ALA A 208     -21.972 -49.858   1.076  1.00  4.980          H  
ATOM   2971 3HB  ALA A 208     -22.741 -48.938  -0.231  1.00  4.980          H  
ATOM   2972  N   ASP A 209     -20.449 -46.118   0.315  1.00  2.520          N  
ATOM   2973  CA  ASP A 209     -19.944 -45.080  -0.571  1.00  2.360          C  
ATOM   2974  C   ASP A 209     -19.402 -45.738  -1.832  1.00  2.210          C  
ATOM   2975  O   ASP A 209     -19.453 -45.161  -2.927  1.00  2.210          O  
ATOM   2976  CB  ASP A 209     -18.828 -44.285   0.106  1.00  3.370          C  
ATOM   2977  CG  ASP A 209     -19.299 -43.480   1.309  1.00  3.370          C  
ATOM   2978  OD1 ASP A 209     -20.080 -42.569   1.123  1.00  3.370          O  
ATOM   2979  OD2 ASP A 209     -18.888 -43.797   2.421  1.00  3.370          O  
ATOM   2980  H   ASP A 209     -19.769 -46.629   0.863  1.00  3.020          H  
ATOM   2981  HA  ASP A 209     -20.761 -44.411  -0.839  1.00  2.830          H  
ATOM   2982 1HB  ASP A 209     -18.044 -44.976   0.432  1.00  4.040          H  
ATOM   2983 2HB  ASP A 209     -18.384 -43.605  -0.619  1.00  4.040          H  
ATOM   2984  N   ALA A 210     -18.892 -46.961  -1.654  1.00  2.100          N  
ATOM   2985  CA  ALA A 210     -18.275 -47.748  -2.715  1.00  1.960          C  
ATOM   2986  C   ALA A 210     -18.481 -49.237  -2.482  1.00  1.860          C  
ATOM   2987  O   ALA A 210     -18.786 -49.654  -1.358  1.00  1.900          O  
ATOM   2988  CB  ALA A 210     -16.787 -47.450  -2.799  1.00  2.800          C  
ATOM   2989  H   ALA A 210     -18.855 -47.325  -0.699  1.00  2.520          H  
ATOM   2990  HA  ALA A 210     -18.752 -47.486  -3.647  1.00  2.350          H  
ATOM   2991 1HB  ALA A 210     -16.331 -48.023  -3.601  1.00  3.360          H  
ATOM   2992 2HB  ALA A 210     -16.649 -46.407  -2.983  1.00  3.360          H  
ATOM   2993 3HB  ALA A 210     -16.322 -47.710  -1.890  1.00  3.360          H  
ATOM   2994  N   VAL A 211     -18.356 -50.025  -3.552  1.00  1.750          N  
ATOM   2995  CA  VAL A 211     -18.429 -51.481  -3.406  1.00  1.650          C  
ATOM   2996  C   VAL A 211     -17.258 -52.150  -4.144  1.00  1.450          C  
ATOM   2997  O   VAL A 211     -17.058 -51.941  -5.350  1.00  1.380          O  
ATOM   2998  CB  VAL A 211     -19.759 -52.082  -3.943  1.00  2.350          C  
ATOM   2999  CG1 VAL A 211     -19.778 -53.613  -3.666  1.00  2.350          C  
ATOM   3000  CG2 VAL A 211     -20.990 -51.346  -3.354  1.00  2.350          C  
ATOM   3001  H   VAL A 211     -18.095 -49.564  -4.430  1.00  2.100          H  
ATOM   3002  HA  VAL A 211     -18.349 -51.726  -2.350  1.00  1.980          H  
ATOM   3003  HB  VAL A 211     -19.773 -51.991  -5.000  1.00  2.820          H  
ATOM   3004 1HG1 VAL A 211     -20.676 -54.033  -4.069  1.00  2.820          H  
ATOM   3005 2HG1 VAL A 211     -18.922 -54.099  -4.127  1.00  2.820          H  
ATOM   3006 3HG1 VAL A 211     -19.749 -53.796  -2.596  1.00  2.820          H  
ATOM   3007 1HG2 VAL A 211     -21.902 -51.778  -3.764  1.00  2.820          H  
ATOM   3008 2HG2 VAL A 211     -21.005 -51.427  -2.288  1.00  2.820          H  
ATOM   3009 3HG2 VAL A 211     -20.946 -50.292  -3.620  1.00  2.820          H  
ATOM   3010  N   LEU A 212     -16.498 -52.938  -3.395  1.00  1.470          N  
ATOM   3011  CA  LEU A 212     -15.348 -53.701  -3.856  1.00  1.420          C  
ATOM   3012  C   LEU A 212     -15.579 -55.169  -3.481  1.00  1.620          C  
ATOM   3013  O   LEU A 212     -16.779 -55.469  -3.461  1.00  2.170          O  
ATOM   3014  CB  LEU A 212     -14.067 -53.245  -3.187  1.00  2.010          C  
ATOM   3015  CG  LEU A 212     -13.677 -51.816  -3.282  1.00  2.010          C  
ATOM   3016  CD1 LEU A 212     -12.425 -51.666  -2.423  1.00  2.010          C  
ATOM   3017  CD2 LEU A 212     -13.494 -51.382  -4.709  1.00  2.010          C  
ATOM   3018  H   LEU A 212     -16.786 -53.056  -2.427  1.00  1.760          H  
ATOM   3019  HA  LEU A 212     -15.284 -53.580  -4.926  1.00  1.700          H  
ATOM   3020 1HB  LEU A 212     -14.188 -53.436  -2.132  1.00  2.410          H  
ATOM   3021 2HB  LEU A 212     -13.247 -53.846  -3.560  1.00  2.410          H  
ATOM   3022  HG  LEU A 212     -14.454 -51.208  -2.859  1.00  2.410          H  
ATOM   3023 1HD1 LEU A 212     -12.113 -50.657  -2.397  1.00  2.410          H  
ATOM   3024 2HD1 LEU A 212     -12.637 -51.984  -1.417  1.00  2.410          H  
ATOM   3025 3HD1 LEU A 212     -11.625 -52.280  -2.826  1.00  2.410          H  
ATOM   3026 1HD2 LEU A 212     -13.226 -50.345  -4.748  1.00  2.410          H  
ATOM   3027 2HD2 LEU A 212     -12.726 -51.964  -5.190  1.00  2.410          H  
ATOM   3028 3HD2 LEU A 212     -14.430 -51.508  -5.234  1.00  2.410          H  
ATOM   3029  N   LEU A 213     -14.744 -56.078  -4.012  1.00  1.560          N  
ATOM   3030  CA  LEU A 213     -14.369 -56.139  -5.406  1.00  1.540          C  
ATOM   3031  C   LEU A 213     -15.351 -57.125  -5.920  1.00  1.400          C  
ATOM   3032  O   LEU A 213     -15.392 -58.260  -5.449  1.00  1.520          O  
ATOM   3033  CB  LEU A 213     -12.934 -56.582  -5.573  1.00  2.160          C  
ATOM   3034  CG  LEU A 213     -12.528 -56.844  -6.969  1.00  2.160          C  
ATOM   3035  CD1 LEU A 213     -12.633 -55.598  -7.870  1.00  2.160          C  
ATOM   3036  CD2 LEU A 213     -11.134 -57.354  -6.960  1.00  2.160          C  
ATOM   3037  H   LEU A 213     -13.933 -56.298  -3.429  1.00  1.870          H  
ATOM   3038  HA  LEU A 213     -14.526 -55.200  -5.912  1.00  1.850          H  
ATOM   3039 1HB  LEU A 213     -12.290 -55.829  -5.161  1.00  2.600          H  
ATOM   3040 2HB  LEU A 213     -12.789 -57.502  -5.002  1.00  2.600          H  
ATOM   3041  HG  LEU A 213     -13.178 -57.595  -7.352  1.00  2.600          H  
ATOM   3042 1HD1 LEU A 213     -12.330 -55.857  -8.882  1.00  2.600          H  
ATOM   3043 2HD1 LEU A 213     -13.647 -55.240  -7.908  1.00  2.600          H  
ATOM   3044 3HD1 LEU A 213     -12.004 -54.815  -7.515  1.00  2.600          H  
ATOM   3045 1HD2 LEU A 213     -10.839 -57.593  -7.962  1.00  2.600          H  
ATOM   3046 2HD2 LEU A 213     -10.469 -56.623  -6.563  1.00  2.600          H  
ATOM   3047 3HD2 LEU A 213     -11.098 -58.234  -6.349  1.00  2.600          H  
ATOM   3048  N   ILE A 214     -16.186 -56.710  -6.841  1.00  1.290          N  
ATOM   3049  CA  ILE A 214     -17.284 -57.590  -7.112  1.00  1.270          C  
ATOM   3050  C   ILE A 214     -16.971 -58.725  -8.031  1.00  1.280          C  
ATOM   3051  O   ILE A 214     -16.666 -58.535  -9.206  1.00  1.310          O  
ATOM   3052  CB  ILE A 214     -18.425 -56.794  -7.709  1.00  1.790          C  
ATOM   3053  CG1 ILE A 214     -18.846 -55.711  -6.735  1.00  1.790          C  
ATOM   3054  CG2 ILE A 214     -19.568 -57.722  -7.978  1.00  1.790          C  
ATOM   3055  CD1 ILE A 214     -19.759 -54.726  -7.305  1.00  1.790          C  
ATOM   3056  H   ILE A 214     -16.090 -55.788  -7.285  1.00  1.550          H  
ATOM   3057  HA  ILE A 214     -17.616 -58.007  -6.164  1.00  1.520          H  
ATOM   3058  HB  ILE A 214     -18.111 -56.324  -8.616  1.00  2.140          H  
ATOM   3059 1HG1 ILE A 214     -19.304 -56.144  -5.898  1.00  2.140          H  
ATOM   3060 2HG1 ILE A 214     -17.963 -55.169  -6.394  1.00  2.140          H  
ATOM   3061 1HG2 ILE A 214     -20.353 -57.161  -8.379  1.00  2.140          H  
ATOM   3062 2HG2 ILE A 214     -19.286 -58.486  -8.686  1.00  2.140          H  
ATOM   3063 3HG2 ILE A 214     -19.893 -58.197  -7.051  1.00  2.140          H  
ATOM   3064 1HD1 ILE A 214     -19.988 -53.992  -6.549  1.00  2.140          H  
ATOM   3065 2HD1 ILE A 214     -19.263 -54.268  -8.132  1.00  2.140          H  
ATOM   3066 3HD1 ILE A 214     -20.683 -55.166  -7.645  1.00  2.140          H  
ATOM   3067  N   ASP A 215     -17.119 -59.937  -7.542  1.00  1.290          N  
ATOM   3068  CA  ASP A 215     -16.818 -61.043  -8.433  1.00  1.330          C  
ATOM   3069  C   ASP A 215     -18.092 -61.110  -9.244  1.00  1.450          C  
ATOM   3070  O   ASP A 215     -19.137 -61.460  -8.729  1.00  1.590          O  
ATOM   3071  CB  ASP A 215     -16.506 -62.350  -7.694  1.00  1.850          C  
ATOM   3072  CG  ASP A 215     -16.014 -63.460  -8.661  1.00  1.850          C  
ATOM   3073  OD1 ASP A 215     -16.079 -63.254  -9.849  1.00  1.850          O  
ATOM   3074  OD2 ASP A 215     -15.472 -64.454  -8.205  1.00  1.850          O  
ATOM   3075  H   ASP A 215     -17.420 -60.055  -6.566  1.00  1.550          H  
ATOM   3076  HA  ASP A 215     -15.987 -60.793  -9.095  1.00  1.600          H  
ATOM   3077 1HB  ASP A 215     -15.742 -62.167  -6.937  1.00  2.220          H  
ATOM   3078 2HB  ASP A 215     -17.402 -62.698  -7.179  1.00  2.220          H  
ATOM   3079  N   ALA A 216     -18.058 -60.685 -10.498  1.00  1.450          N  
ATOM   3080  CA  ALA A 216     -19.311 -60.530 -11.231  1.00  1.620          C  
ATOM   3081  C   ALA A 216     -20.108 -61.834 -11.263  1.00  1.760          C  
ATOM   3082  O   ALA A 216     -21.349 -61.832 -11.167  1.00  1.950          O  
ATOM   3083  CB  ALA A 216     -19.045 -60.029 -12.639  1.00  2.200          C  
ATOM   3084  H   ALA A 216     -17.146 -60.442 -10.904  1.00  1.740          H  
ATOM   3085  HA  ALA A 216     -19.902 -59.787 -10.717  1.00  1.940          H  
ATOM   3086 1HB  ALA A 216     -19.987 -59.880 -13.164  1.00  2.640          H  
ATOM   3087 2HB  ALA A 216     -18.500 -59.084 -12.590  1.00  2.640          H  
ATOM   3088 3HB  ALA A 216     -18.450 -60.765 -13.166  1.00  2.640          H  
ATOM   3089  N   ALA A 217     -19.402 -62.968 -11.332  1.00  1.730          N  
ATOM   3090  CA  ALA A 217     -20.028 -64.286 -11.374  1.00  1.890          C  
ATOM   3091  C   ALA A 217     -20.499 -64.746  -9.988  1.00  1.930          C  
ATOM   3092  O   ALA A 217     -19.996 -65.723  -9.429  1.00  2.140          O  
ATOM   3093  CB  ALA A 217     -19.050 -65.298 -11.938  1.00  2.580          C  
ATOM   3094  H   ALA A 217     -18.388 -62.902 -11.396  1.00  2.080          H  
ATOM   3095  HA  ALA A 217     -20.901 -64.226 -12.023  1.00  2.270          H  
ATOM   3096 1HB  ALA A 217     -19.529 -66.274 -11.992  1.00  3.100          H  
ATOM   3097 2HB  ALA A 217     -18.737 -64.988 -12.933  1.00  3.100          H  
ATOM   3098 3HB  ALA A 217     -18.177 -65.353 -11.281  1.00  3.100          H  
ATOM   3099  N   LEU A 218     -21.490 -64.045  -9.462  1.00  1.970          N  
ATOM   3100  CA  LEU A 218     -22.068 -64.316  -8.151  1.00  2.000          C  
ATOM   3101  C   LEU A 218     -23.146 -65.370  -8.321  1.00  2.210          C  
ATOM   3102  O   LEU A 218     -23.683 -65.533  -9.414  1.00  2.380          O  
ATOM   3103  CB  LEU A 218     -22.722 -63.065  -7.536  1.00  2.790          C  
ATOM   3104  CG  LEU A 218     -21.844 -61.808  -7.329  1.00  2.790          C  
ATOM   3105  CD1 LEU A 218     -22.668 -60.755  -6.772  1.00  2.790          C  
ATOM   3106  CD2 LEU A 218     -20.700 -62.046  -6.396  1.00  2.790          C  
ATOM   3107  H   LEU A 218     -21.815 -63.257 -10.021  1.00  2.360          H  
ATOM   3108  HA  LEU A 218     -21.299 -64.707  -7.488  1.00  2.400          H  
ATOM   3109 1HB  LEU A 218     -23.557 -62.767  -8.182  1.00  3.350          H  
ATOM   3110 2HB  LEU A 218     -23.128 -63.333  -6.563  1.00  3.350          H  
ATOM   3111  HG  LEU A 218     -21.476 -61.483  -8.293  1.00  3.350          H  
ATOM   3112 1HD1 LEU A 218     -22.046 -59.878  -6.656  1.00  3.350          H  
ATOM   3113 2HD1 LEU A 218     -23.494 -60.551  -7.441  1.00  3.350          H  
ATOM   3114 3HD1 LEU A 218     -23.035 -61.083  -5.810  1.00  3.350          H  
ATOM   3115 1HD2 LEU A 218     -20.125 -61.123  -6.293  1.00  3.350          H  
ATOM   3116 2HD2 LEU A 218     -21.082 -62.338  -5.432  1.00  3.350          H  
ATOM   3117 3HD2 LEU A 218     -20.059 -62.819  -6.806  1.00  3.350          H  
ATOM   3118  N   SER A 219     -23.475 -66.089  -7.245  1.00  2.450          N  
ATOM   3119  CA  SER A 219     -24.567 -67.068  -7.274  1.00  2.730          C  
ATOM   3120  C   SER A 219     -25.941 -66.394  -7.142  1.00  3.080          C  
ATOM   3121  O   SER A 219     -26.987 -67.019  -7.344  1.00  3.520          O  
ATOM   3122  CB  SER A 219     -24.368 -68.074  -6.163  1.00  3.710          C  
ATOM   3123  OG  SER A 219     -24.476 -67.457  -4.910  1.00  3.710          O  
ATOM   3124  H   SER A 219     -22.996 -65.950  -6.365  1.00  2.940          H  
ATOM   3125  HA  SER A 219     -24.535 -67.588  -8.231  1.00  3.280          H  
ATOM   3126 1HB  SER A 219     -25.116 -68.861  -6.251  1.00  4.450          H  
ATOM   3127 2HB  SER A 219     -23.388 -68.539  -6.262  1.00  4.450          H  
ATOM   3128  HG  SER A 219     -24.378 -68.157  -4.257  1.00  4.450          H  
ATOM   3129  N   GLY A 220     -25.905 -65.117  -6.788  1.00  3.280          N  
ATOM   3130  CA  GLY A 220     -27.053 -64.254  -6.586  1.00  3.690          C  
ATOM   3131  C   GLY A 220     -27.221 -63.343  -7.811  1.00  3.650          C  
ATOM   3132  O   GLY A 220     -26.984 -63.774  -8.938  1.00  3.890          O  
ATOM   3133  H   GLY A 220     -24.988 -64.730  -6.644  1.00  3.940          H  
ATOM   3134 1HA  GLY A 220     -27.948 -64.856  -6.430  1.00  4.430          H  
ATOM   3135 2HA  GLY A 220     -26.878 -63.679  -5.680  1.00  4.430          H  
ATOM   3136  N   PRO A 221     -27.726 -62.112  -7.635  1.00  3.590          N  
ATOM   3137  CA  PRO A 221     -27.949 -61.126  -8.681  1.00  3.840          C  
ATOM   3138  C   PRO A 221     -26.618 -60.821  -9.337  1.00  3.840          C  
ATOM   3139  O   PRO A 221     -25.591 -60.902  -8.670  1.00  3.670          O  
ATOM   3140  CB  PRO A 221     -28.493 -59.922  -7.909  1.00  5.760          C  
ATOM   3141  CG  PRO A 221     -29.078 -60.514  -6.641  1.00  5.760          C  
ATOM   3142  CD  PRO A 221     -28.177 -61.684  -6.303  1.00  5.760          C  
ATOM   3143  HA  PRO A 221     -28.675 -61.510  -9.412  1.00  4.610          H  
ATOM   3144 1HB  PRO A 221     -27.684 -59.208  -7.727  1.00  6.910          H  
ATOM   3145 2HB  PRO A 221     -29.243 -59.396  -8.522  1.00  6.910          H  
ATOM   3146 1HG  PRO A 221     -29.104 -59.760  -5.854  1.00  6.910          H  
ATOM   3147 2HG  PRO A 221     -30.122 -60.823  -6.815  1.00  6.910          H  
ATOM   3148 1HD  PRO A 221     -27.316 -61.356  -5.689  1.00  6.910          H  
ATOM   3149 2HD  PRO A 221     -28.776 -62.465  -5.807  1.00  6.910          H  
ATOM   3150  N   ARG A 222     -26.618 -60.466 -10.622  1.00  3.890          N  
ATOM   3151  CA  ARG A 222     -25.358 -60.178 -11.304  1.00  3.890          C  
ATOM   3152  C   ARG A 222     -24.577 -59.169 -10.496  1.00  3.890          C  
ATOM   3153  O   ARG A 222     -25.117 -58.127 -10.131  1.00  3.890          O  
ATOM   3154  CB  ARG A 222     -25.602 -59.585 -12.697  1.00  5.450          C  
ATOM   3155  CG  ARG A 222     -24.358 -59.550 -13.615  1.00  5.450          C  
ATOM   3156  CD  ARG A 222     -24.625 -58.994 -14.987  1.00  5.450          C  
ATOM   3157  NE  ARG A 222     -24.853 -57.535 -14.969  1.00  5.450          N  
ATOM   3158  CZ  ARG A 222     -25.032 -56.754 -16.045  1.00  5.450          C  
ATOM   3159  NH1 ARG A 222     -25.034 -57.248 -17.274  1.00  5.450          N  
ATOM   3160  NH2 ARG A 222     -25.197 -55.468 -15.827  1.00  5.450          N  
ATOM   3161  H   ARG A 222     -27.492 -60.413 -11.128  1.00  4.670          H  
ATOM   3162  HA  ARG A 222     -24.780 -61.099 -11.384  1.00  4.670          H  
ATOM   3163 1HB  ARG A 222     -26.377 -60.155 -13.207  1.00  6.540          H  
ATOM   3164 2HB  ARG A 222     -25.961 -58.559 -12.596  1.00  6.540          H  
ATOM   3165 1HG  ARG A 222     -23.600 -58.923 -13.165  1.00  6.540          H  
ATOM   3166 2HG  ARG A 222     -23.964 -60.561 -13.730  1.00  6.540          H  
ATOM   3167 1HD  ARG A 222     -23.762 -59.194 -15.623  1.00  6.540          H  
ATOM   3168 2HD  ARG A 222     -25.508 -59.474 -15.407  1.00  6.540          H  
ATOM   3169  HE  ARG A 222     -24.875 -57.032 -14.065  1.00  6.540          H  
ATOM   3170 1HH1 ARG A 222     -24.903 -58.237 -17.425  1.00  6.540          H  
ATOM   3171 2HH1 ARG A 222     -25.169 -56.635 -18.065  1.00  6.540          H  
ATOM   3172 1HH2 ARG A 222     -25.185 -55.140 -14.842  1.00  6.540          H  
ATOM   3173 2HH2 ARG A 222     -25.332 -54.824 -16.589  1.00  6.540          H  
ATOM   3174  N   GLY A 223     -23.280 -59.435 -10.278  1.00  3.890          N  
ATOM   3175  CA  GLY A 223     -22.469 -58.533  -9.480  1.00  3.690          C  
ATOM   3176  C   GLY A 223     -22.481 -57.123 -10.018  1.00  3.450          C  
ATOM   3177  O   GLY A 223     -22.557 -56.155  -9.257  1.00  3.390          O  
ATOM   3178  H   GLY A 223     -22.848 -60.304 -10.604  1.00  4.670          H  
ATOM   3179 1HA  GLY A 223     -22.837 -58.522  -8.461  1.00  4.430          H  
ATOM   3180 2HA  GLY A 223     -21.465 -58.924  -9.448  1.00  4.430          H  
ATOM   3181  N   ALA A 224     -22.516 -56.987 -11.334  1.00  3.640          N  
ATOM   3182  CA  ALA A 224     -22.608 -55.681 -11.958  1.00  3.890          C  
ATOM   3183  C   ALA A 224     -24.087 -55.270 -11.890  1.00  3.720          C  
ATOM   3184  O   ALA A 224     -24.823 -55.268 -12.888  1.00  3.890          O  
ATOM   3185  CB  ALA A 224     -22.069 -55.713 -13.377  1.00  5.350          C  
ATOM   3186  H   ALA A 224     -22.447 -57.821 -11.892  1.00  4.370          H  
ATOM   3187  HA  ALA A 224     -22.040 -54.968 -11.370  1.00  4.670          H  
ATOM   3188 1HB  ALA A 224     -22.153 -54.728 -13.828  1.00  6.420          H  
ATOM   3189 2HB  ALA A 224     -21.032 -56.010 -13.351  1.00  6.420          H  
ATOM   3190 3HB  ALA A 224     -22.627 -56.418 -13.953  1.00  6.420          H  
ATOM   3191  N   LEU A 225     -24.496 -54.960 -10.661  1.00  3.650          N  
ATOM   3192  CA  LEU A 225     -25.852 -54.647 -10.256  1.00  3.760          C  
ATOM   3193  C   LEU A 225     -26.210 -53.221 -10.643  1.00  3.870          C  
ATOM   3194  O   LEU A 225     -25.368 -52.324 -10.624  1.00  3.890          O  
ATOM   3195  CB  LEU A 225     -26.012 -54.907  -8.730  1.00  5.220          C  
ATOM   3196  CG  LEU A 225     -27.474 -54.789  -8.081  1.00  5.220          C  
ATOM   3197  CD1 LEU A 225     -28.358 -55.915  -8.632  1.00  5.220          C  
ATOM   3198  CD2 LEU A 225     -27.411 -54.911  -6.518  1.00  5.220          C  
ATOM   3199  H   LEU A 225     -23.777 -55.018  -9.943  1.00  4.380          H  
ATOM   3200  HA  LEU A 225     -26.515 -55.323 -10.790  1.00  4.510          H  
ATOM   3201 1HB  LEU A 225     -25.678 -55.926  -8.556  1.00  6.260          H  
ATOM   3202 2HB  LEU A 225     -25.343 -54.253  -8.197  1.00  6.260          H  
ATOM   3203  HG  LEU A 225     -27.915 -53.824  -8.347  1.00  6.260          H  
ATOM   3204 1HD1 LEU A 225     -29.356 -55.838  -8.198  1.00  6.260          H  
ATOM   3205 2HD1 LEU A 225     -28.439 -55.847  -9.709  1.00  6.260          H  
ATOM   3206 3HD1 LEU A 225     -27.919 -56.874  -8.365  1.00  6.260          H  
ATOM   3207 1HD2 LEU A 225     -28.418 -54.829  -6.111  1.00  6.260          H  
ATOM   3208 2HD2 LEU A 225     -27.005 -55.851  -6.247  1.00  6.260          H  
ATOM   3209 3HD2 LEU A 225     -26.806 -54.140  -6.093  1.00  6.260          H  
ATOM   3210  N   LYS A 226     -27.461 -53.044 -11.027  1.00  3.630          N  
ATOM   3211  CA  LYS A 226     -28.039 -51.771 -11.420  1.00  3.860          C  
ATOM   3212  C   LYS A 226     -28.166 -50.801 -10.238  1.00  3.650          C  
ATOM   3213  O   LYS A 226     -28.183 -51.253  -9.083  1.00  3.890          O  
ATOM   3214  CB  LYS A 226     -29.407 -52.051 -12.059  1.00  5.310          C  
ATOM   3215  CG  LYS A 226     -29.319 -52.785 -13.395  1.00  5.310          C  
ATOM   3216  CD  LYS A 226     -30.697 -53.017 -14.010  1.00  5.310          C  
ATOM   3217  CE  LYS A 226     -30.591 -53.753 -15.348  1.00  5.310          C  
ATOM   3218  NZ  LYS A 226     -31.931 -54.010 -15.958  1.00  5.310          N  
ATOM   3219  H   LYS A 226     -28.058 -53.860 -11.023  1.00  4.360          H  
ATOM   3220  HA  LYS A 226     -27.375 -51.336 -12.164  1.00  4.630          H  
ATOM   3221 1HB  LYS A 226     -29.981 -52.690 -11.386  1.00  6.370          H  
ATOM   3222 2HB  LYS A 226     -29.987 -51.141 -12.185  1.00  6.370          H  
ATOM   3223 1HG  LYS A 226     -28.718 -52.189 -14.084  1.00  6.370          H  
ATOM   3224 2HG  LYS A 226     -28.824 -53.742 -13.250  1.00  6.370          H  
ATOM   3225 1HD  LYS A 226     -31.306 -53.608 -13.324  1.00  6.370          H  
ATOM   3226 2HD  LYS A 226     -31.191 -52.058 -14.170  1.00  6.370          H  
ATOM   3227 1HE  LYS A 226     -30.000 -53.152 -16.037  1.00  6.370          H  
ATOM   3228 2HE  LYS A 226     -30.087 -54.706 -15.190  1.00  6.370          H  
ATOM   3229 1HZ  LYS A 226     -31.812 -54.497 -16.837  1.00  6.370          H  
ATOM   3230 2HZ  LYS A 226     -32.485 -54.579 -15.333  1.00  6.370          H  
ATOM   3231 3HZ  LYS A 226     -32.404 -53.133 -16.122  1.00  6.370          H  
ATOM   3232  N   PRO A 227     -28.229 -49.466 -10.484  1.00  3.600          N  
ATOM   3233  CA  PRO A 227     -28.467 -48.448  -9.481  1.00  3.720          C  
ATOM   3234  C   PRO A 227     -29.779 -48.803  -8.814  1.00  3.590          C  
ATOM   3235  O   PRO A 227     -30.733 -49.105  -9.526  1.00  3.890          O  
ATOM   3236  CB  PRO A 227     -28.531 -47.148 -10.302  1.00  5.580          C  
ATOM   3237  CG  PRO A 227     -28.792 -47.591 -11.728  1.00  5.580          C  
ATOM   3238  CD  PRO A 227     -28.081 -48.922 -11.859  1.00  5.580          C  
ATOM   3239  HA  PRO A 227     -27.656 -48.368  -8.805  1.00  4.460          H  
ATOM   3240 1HB  PRO A 227     -29.330 -46.503  -9.908  1.00  6.700          H  
ATOM   3241 2HB  PRO A 227     -27.589 -46.586 -10.195  1.00  6.700          H  
ATOM   3242 1HG  PRO A 227     -29.882 -47.679 -11.895  1.00  6.700          H  
ATOM   3243 2HG  PRO A 227     -28.422 -46.835 -12.440  1.00  6.700          H  
ATOM   3244 1HD  PRO A 227     -28.596 -49.493 -12.619  1.00  6.700          H  
ATOM   3245 2HD  PRO A 227     -27.018 -48.775 -12.106  1.00  6.700          H  
ATOM   3246  N   PRO A 228     -29.891 -48.718  -7.478  1.00  3.410          N  
ATOM   3247  CA  PRO A 228     -28.988 -48.299  -6.385  1.00  3.540          C  
ATOM   3248  C   PRO A 228     -27.493 -48.710  -6.325  1.00  3.540          C  
ATOM   3249  O   PRO A 228     -26.693 -47.907  -5.858  1.00  3.890          O  
ATOM   3250  CB  PRO A 228     -29.726 -48.865  -5.165  1.00  5.310          C  
ATOM   3251  CG  PRO A 228     -31.177 -48.812  -5.550  1.00  5.310          C  
ATOM   3252  CD  PRO A 228     -31.196 -49.183  -6.995  1.00  5.310          C  
ATOM   3253  HA  PRO A 228     -29.043 -47.213  -6.337  1.00  4.250          H  
ATOM   3254 1HB  PRO A 228     -29.395 -49.890  -4.969  1.00  6.370          H  
ATOM   3255 2HB  PRO A 228     -29.494 -48.272  -4.270  1.00  6.370          H  
ATOM   3256 1HG  PRO A 228     -31.762 -49.506  -4.927  1.00  6.370          H  
ATOM   3257 2HG  PRO A 228     -31.583 -47.805  -5.369  1.00  6.370          H  
ATOM   3258 1HD  PRO A 228     -31.275 -50.275  -7.125  1.00  6.370          H  
ATOM   3259 2HD  PRO A 228     -32.006 -48.654  -7.521  1.00  6.370          H  
ATOM   3260  N   ALA A 229     -27.072 -49.897  -6.795  1.00  3.540          N  
ATOM   3261  CA  ALA A 229     -25.635 -50.246  -6.684  1.00  3.890          C  
ATOM   3262  C   ALA A 229     -24.774 -49.232  -7.396  1.00  3.890          C  
ATOM   3263  O   ALA A 229     -23.794 -48.709  -6.866  1.00  3.890          O  
ATOM   3264  CB  ALA A 229     -25.361 -51.602  -7.275  1.00  5.310          C  
ATOM   3265  H   ALA A 229     -27.703 -50.558  -7.256  1.00  4.250          H  
ATOM   3266  HA  ALA A 229     -25.361 -50.239  -5.633  1.00  4.670          H  
ATOM   3267 1HB  ALA A 229     -24.306 -51.849  -7.173  1.00  6.370          H  
ATOM   3268 2HB  ALA A 229     -25.944 -52.316  -6.769  1.00  6.370          H  
ATOM   3269 3HB  ALA A 229     -25.629 -51.589  -8.315  1.00  6.370          H  
ATOM   3270  N   GLY A 230     -25.237 -48.867  -8.567  1.00  3.640          N  
ATOM   3271  CA  GLY A 230     -24.591 -47.936  -9.468  1.00  3.690          C  
ATOM   3272  C   GLY A 230     -24.587 -46.499  -8.954  1.00  3.250          C  
ATOM   3273  O   GLY A 230     -24.059 -45.617  -9.618  1.00  3.330          O  
ATOM   3274  H   GLY A 230     -26.066 -49.351  -8.886  1.00  4.370          H  
ATOM   3275 1HA  GLY A 230     -23.565 -48.262  -9.640  1.00  4.430          H  
ATOM   3276 2HA  GLY A 230     -25.093 -47.973 -10.434  1.00  4.430          H  
ATOM   3277  N   ARG A 231     -25.193 -46.231  -7.789  1.00  3.150          N  
ATOM   3278  CA  ARG A 231     -25.163 -44.889  -7.235  1.00  3.060          C  
ATOM   3279  C   ARG A 231     -23.944 -44.732  -6.313  1.00  2.750          C  
ATOM   3280  O   ARG A 231     -23.742 -43.677  -5.711  1.00  2.820          O  
ATOM   3281  CB  ARG A 231     -26.437 -44.600  -6.467  1.00  4.320          C  
ATOM   3282  CG  ARG A 231     -27.695 -44.620  -7.317  1.00  4.320          C  
ATOM   3283  CD  ARG A 231     -28.907 -44.345  -6.517  1.00  4.320          C  
ATOM   3284  NE  ARG A 231     -30.117 -44.508  -7.316  1.00  4.320          N  
ATOM   3285  CZ  ARG A 231     -31.380 -44.430  -6.845  1.00  4.320          C  
ATOM   3286  NH1 ARG A 231     -31.606 -44.187  -5.568  1.00  4.320          N  
ATOM   3287  NH2 ARG A 231     -32.397 -44.599  -7.675  1.00  4.320          N  
ATOM   3288  H   ARG A 231     -25.660 -46.960  -7.245  1.00  3.780          H  
ATOM   3289  HA  ARG A 231     -25.079 -44.174  -8.052  1.00  3.670          H  
ATOM   3290 1HB  ARG A 231     -26.555 -45.338  -5.676  1.00  5.180          H  
ATOM   3291 2HB  ARG A 231     -26.366 -43.620  -5.996  1.00  5.180          H  
ATOM   3292 1HG  ARG A 231     -27.615 -43.867  -8.099  1.00  5.180          H  
ATOM   3293 2HG  ARG A 231     -27.801 -45.602  -7.772  1.00  5.180          H  
ATOM   3294 1HD  ARG A 231     -28.951 -45.019  -5.666  1.00  5.180          H  
ATOM   3295 2HD  ARG A 231     -28.868 -43.316  -6.163  1.00  5.180          H  
ATOM   3296  HE  ARG A 231     -29.999 -44.692  -8.303  1.00  5.180          H  
ATOM   3297 1HH1 ARG A 231     -30.837 -44.055  -4.931  1.00  5.180          H  
ATOM   3298 2HH1 ARG A 231     -32.555 -44.128  -5.224  1.00  5.180          H  
ATOM   3299 1HH2 ARG A 231     -32.226 -44.787  -8.654  1.00  5.180          H  
ATOM   3300 2HH2 ARG A 231     -33.346 -44.542  -7.333  1.00  5.180          H  
ATOM   3301  N   ARG A 232     -23.157 -45.807  -6.182  1.00  2.580          N  
ATOM   3302  CA  ARG A 232     -21.942 -45.859  -5.367  1.00  2.350          C  
ATOM   3303  C   ARG A 232     -20.727 -45.996  -6.276  1.00  2.180          C  
ATOM   3304  O   ARG A 232     -20.873 -46.311  -7.457  1.00  2.140          O  
ATOM   3305  CB  ARG A 232     -21.957 -47.044  -4.406  1.00  3.380          C  
ATOM   3306  CG  ARG A 232     -22.635 -46.815  -3.081  1.00  3.380          C  
ATOM   3307  CD  ARG A 232     -24.104 -46.834  -3.169  1.00  3.380          C  
ATOM   3308  NE  ARG A 232     -24.709 -46.742  -1.838  1.00  3.380          N  
ATOM   3309  CZ  ARG A 232     -26.021 -46.892  -1.565  1.00  3.380          C  
ATOM   3310  NH1 ARG A 232     -26.875 -47.182  -2.531  1.00  3.380          N  
ATOM   3311  NH2 ARG A 232     -26.457 -46.753  -0.324  1.00  3.380          N  
ATOM   3312  H   ARG A 232     -23.416 -46.666  -6.678  1.00  3.100          H  
ATOM   3313  HA  ARG A 232     -21.851 -44.936  -4.793  1.00  2.820          H  
ATOM   3314 1HB  ARG A 232     -22.457 -47.882  -4.881  1.00  4.060          H  
ATOM   3315 2HB  ARG A 232     -20.948 -47.358  -4.203  1.00  4.060          H  
ATOM   3316 1HG  ARG A 232     -22.322 -47.588  -2.384  1.00  4.060          H  
ATOM   3317 2HG  ARG A 232     -22.341 -45.840  -2.695  1.00  4.060          H  
ATOM   3318 1HD  ARG A 232     -24.442 -45.978  -3.741  1.00  4.060          H  
ATOM   3319 2HD  ARG A 232     -24.433 -47.749  -3.657  1.00  4.060          H  
ATOM   3320  HE  ARG A 232     -24.076 -46.494  -1.058  1.00  4.060          H  
ATOM   3321 1HH1 ARG A 232     -26.542 -47.297  -3.487  1.00  4.060          H  
ATOM   3322 2HH1 ARG A 232     -27.855 -47.296  -2.324  1.00  4.060          H  
ATOM   3323 1HH2 ARG A 232     -25.814 -46.528   0.426  1.00  4.060          H  
ATOM   3324 2HH2 ARG A 232     -27.434 -46.872  -0.117  1.00  4.060          H  
ATOM   3325  N   SER A 233     -19.524 -45.778  -5.751  1.00  2.160          N  
ATOM   3326  CA  SER A 233     -18.352 -46.017  -6.594  1.00  2.040          C  
ATOM   3327  C   SER A 233     -18.079 -47.514  -6.619  1.00  1.800          C  
ATOM   3328  O   SER A 233     -17.647 -48.107  -5.631  1.00  1.790          O  
ATOM   3329  CB  SER A 233     -17.142 -45.281  -6.075  1.00  2.900          C  
ATOM   3330  OG  SER A 233     -16.003 -45.631  -6.810  1.00  2.900          O  
ATOM   3331  H   SER A 233     -19.429 -45.487  -4.773  1.00  2.590          H  
ATOM   3332  HA  SER A 233     -18.568 -45.681  -7.611  1.00  2.450          H  
ATOM   3333 1HB  SER A 233     -17.309 -44.207  -6.146  1.00  3.480          H  
ATOM   3334 2HB  SER A 233     -16.996 -45.517  -5.040  1.00  3.480          H  
ATOM   3335  HG  SER A 233     -15.279 -45.143  -6.411  1.00  3.480          H  
ATOM   3336  N   VAL A 234     -18.327 -48.140  -7.752  1.00  1.720          N  
ATOM   3337  CA  VAL A 234     -18.220 -49.591  -7.793  1.00  1.520          C  
ATOM   3338  C   VAL A 234     -17.167 -50.150  -8.761  1.00  1.460          C  
ATOM   3339  O   VAL A 234     -17.084 -49.743  -9.933  1.00  1.570          O  
ATOM   3340  CB  VAL A 234     -19.617 -50.175  -8.069  1.00  2.210          C  
ATOM   3341  CG1 VAL A 234     -19.525 -51.633  -8.147  1.00  2.210          C  
ATOM   3342  CG2 VAL A 234     -20.573 -49.783  -6.958  1.00  2.210          C  
ATOM   3343  H   VAL A 234     -18.680 -47.599  -8.534  1.00  2.060          H  
ATOM   3344  HA  VAL A 234     -17.935 -49.936  -6.799  1.00  1.820          H  
ATOM   3345  HB  VAL A 234     -20.003 -49.787  -8.995  1.00  2.650          H  
ATOM   3346 1HG1 VAL A 234     -20.513 -52.047  -8.314  1.00  2.650          H  
ATOM   3347 2HG1 VAL A 234     -18.866 -51.959  -8.948  1.00  2.650          H  
ATOM   3348 3HG1 VAL A 234     -19.133 -51.986  -7.203  1.00  2.650          H  
ATOM   3349 1HG2 VAL A 234     -21.555 -50.202  -7.149  1.00  2.650          H  
ATOM   3350 2HG2 VAL A 234     -20.209 -50.135  -6.024  1.00  2.650          H  
ATOM   3351 3HG2 VAL A 234     -20.659 -48.722  -6.912  1.00  2.650          H  
ATOM   3352  N   VAL A 235     -16.356 -51.090  -8.236  1.00  1.330          N  
ATOM   3353  CA  VAL A 235     -15.295 -51.736  -9.013  1.00  1.310          C  
ATOM   3354  C   VAL A 235     -15.590 -53.235  -9.209  1.00  1.150          C  
ATOM   3355  O   VAL A 235     -15.831 -53.967  -8.238  1.00  1.100          O  
ATOM   3356  CB  VAL A 235     -13.923 -51.547  -8.326  1.00  1.840          C  
ATOM   3357  CG1 VAL A 235     -12.815 -52.223  -9.112  1.00  1.840          C  
ATOM   3358  CG2 VAL A 235     -13.612 -50.034  -8.178  1.00  1.840          C  
ATOM   3359  H   VAL A 235     -16.515 -51.363  -7.254  1.00  1.600          H  
ATOM   3360  HA  VAL A 235     -15.255 -51.262  -9.985  1.00  1.570          H  
ATOM   3361  HB  VAL A 235     -13.959 -52.027  -7.371  1.00  2.210          H  
ATOM   3362 1HG1 VAL A 235     -11.874 -52.094  -8.582  1.00  2.210          H  
ATOM   3363 2HG1 VAL A 235     -13.011 -53.272  -9.230  1.00  2.210          H  
ATOM   3364 3HG1 VAL A 235     -12.737 -51.768 -10.086  1.00  2.210          H  
ATOM   3365 1HG2 VAL A 235     -12.650 -49.905  -7.678  1.00  2.210          H  
ATOM   3366 2HG2 VAL A 235     -13.575 -49.573  -9.167  1.00  2.210          H  
ATOM   3367 3HG2 VAL A 235     -14.391 -49.553  -7.586  1.00  2.210          H  
ATOM   3368  N   LEU A 236     -15.579 -53.657 -10.474  1.00  1.130          N  
ATOM   3369  CA  LEU A 236     -15.903 -55.036 -10.868  1.00  1.040          C  
ATOM   3370  C   LEU A 236     -14.691 -55.949 -11.085  1.00  0.970          C  
ATOM   3371  O   LEU A 236     -13.633 -55.498 -11.520  1.00  1.080          O  
ATOM   3372  CB  LEU A 236     -16.708 -54.994 -12.176  1.00  1.490          C  
ATOM   3373  CG  LEU A 236     -18.034 -54.178 -12.158  1.00  1.490          C  
ATOM   3374  CD1 LEU A 236     -18.602 -54.155 -13.551  1.00  1.490          C  
ATOM   3375  CD2 LEU A 236     -19.031 -54.796 -11.189  1.00  1.490          C  
ATOM   3376  H   LEU A 236     -15.348 -52.949 -11.183  1.00  1.360          H  
ATOM   3377  HA  LEU A 236     -16.498 -55.485 -10.081  1.00  1.250          H  
ATOM   3378 1HB  LEU A 236     -16.076 -54.569 -12.952  1.00  1.790          H  
ATOM   3379 2HB  LEU A 236     -16.950 -56.020 -12.464  1.00  1.790          H  
ATOM   3380  HG  LEU A 236     -17.830 -53.150 -11.855  1.00  1.790          H  
ATOM   3381 1HD1 LEU A 236     -19.525 -53.586 -13.563  1.00  1.790          H  
ATOM   3382 2HD1 LEU A 236     -17.887 -53.697 -14.234  1.00  1.790          H  
ATOM   3383 3HD1 LEU A 236     -18.802 -55.169 -13.862  1.00  1.790          H  
ATOM   3384 1HD2 LEU A 236     -19.933 -54.213 -11.195  1.00  1.790          H  
ATOM   3385 2HD2 LEU A 236     -19.255 -55.822 -11.481  1.00  1.790          H  
ATOM   3386 3HD2 LEU A 236     -18.620 -54.785 -10.208  1.00  1.790          H  
ATOM   3387  N   LEU A 237     -14.889 -57.253 -10.847  1.00  0.930          N  
ATOM   3388  CA  LEU A 237     -13.888 -58.305 -11.099  1.00  0.960          C  
ATOM   3389  C   LEU A 237     -14.340 -59.508 -11.941  1.00  1.090          C  
ATOM   3390  O   LEU A 237     -15.363 -60.151 -11.663  1.00  1.070          O  
ATOM   3391  CB  LEU A 237     -13.402 -58.856  -9.758  1.00  1.330          C  
ATOM   3392  CG  LEU A 237     -12.463 -60.097  -9.707  1.00  1.330          C  
ATOM   3393  CD1 LEU A 237     -11.105 -59.747 -10.263  1.00  1.330          C  
ATOM   3394  CD2 LEU A 237     -12.381 -60.600  -8.270  1.00  1.330          C  
ATOM   3395  H   LEU A 237     -15.773 -57.535 -10.431  1.00  1.120          H  
ATOM   3396  HA  LEU A 237     -13.063 -57.836 -11.609  1.00  1.150          H  
ATOM   3397 1HB  LEU A 237     -12.813 -58.082  -9.380  1.00  1.600          H  
ATOM   3398 2HB  LEU A 237     -14.239 -59.020  -9.098  1.00  1.600          H  
ATOM   3399  HG  LEU A 237     -12.874 -60.901 -10.319  1.00  1.600          H  
ATOM   3400 1HD1 LEU A 237     -10.499 -60.603 -10.199  1.00  1.600          H  
ATOM   3401 2HD1 LEU A 237     -11.195 -59.445 -11.286  1.00  1.600          H  
ATOM   3402 3HD1 LEU A 237     -10.650 -58.953  -9.700  1.00  1.600          H  
ATOM   3403 1HD2 LEU A 237     -11.742 -61.479  -8.227  1.00  1.600          H  
ATOM   3404 2HD2 LEU A 237     -11.983 -59.852  -7.634  1.00  1.600          H  
ATOM   3405 3HD2 LEU A 237     -13.383 -60.863  -7.927  1.00  1.600          H  
ATOM   3406  N   THR A 238     -13.553 -59.813 -12.974  1.00  1.340          N  
ATOM   3407  CA  THR A 238     -13.804 -60.992 -13.817  1.00  1.600          C  
ATOM   3408  C   THR A 238     -12.487 -61.681 -14.159  1.00  1.870          C  
ATOM   3409  O   THR A 238     -11.446 -61.043 -14.097  1.00  1.930          O  
ATOM   3410  CB  THR A 238     -14.490 -60.635 -15.161  1.00  2.140          C  
ATOM   3411  OG1 THR A 238     -13.609 -59.803 -15.917  1.00  2.140          O  
ATOM   3412  CG2 THR A 238     -15.840 -59.940 -14.947  1.00  2.140          C  
ATOM   3413  H   THR A 238     -12.732 -59.211 -13.129  1.00  1.610          H  
ATOM   3414  HA  THR A 238     -14.441 -61.672 -13.255  1.00  1.920          H  
ATOM   3415  HB  THR A 238     -14.674 -61.526 -15.732  1.00  2.560          H  
ATOM   3416  HG1 THR A 238     -12.803 -60.274 -16.199  1.00  2.560          H  
ATOM   3417 1HG2 THR A 238     -16.286 -59.712 -15.914  1.00  2.560          H  
ATOM   3418 2HG2 THR A 238     -16.486 -60.612 -14.397  1.00  2.560          H  
ATOM   3419 3HG2 THR A 238     -15.733 -59.030 -14.385  1.00  2.560          H  
ATOM   3420  N   PRO A 239     -12.481 -62.980 -14.522  1.00  2.110          N  
ATOM   3421  CA  PRO A 239     -11.346 -63.701 -15.101  1.00  2.440          C  
ATOM   3422  C   PRO A 239     -11.147 -63.353 -16.577  1.00  2.760          C  
ATOM   3423  O   PRO A 239     -10.134 -63.699 -17.181  1.00  3.040          O  
ATOM   3424  CB  PRO A 239     -11.751 -65.164 -14.911  1.00  3.660          C  
ATOM   3425  CG  PRO A 239     -13.268 -65.149 -14.941  1.00  3.660          C  
ATOM   3426  CD  PRO A 239     -13.664 -63.846 -14.254  1.00  3.660          C  
ATOM   3427  HA  PRO A 239     -10.433 -63.464 -14.547  1.00  2.930          H  
ATOM   3428 1HB  PRO A 239     -11.322 -65.773 -15.722  1.00  4.390          H  
ATOM   3429 2HB  PRO A 239     -11.336 -65.552 -13.970  1.00  4.390          H  
ATOM   3430 1HG  PRO A 239     -13.626 -65.213 -15.987  1.00  4.390          H  
ATOM   3431 2HG  PRO A 239     -13.663 -66.040 -14.426  1.00  4.390          H  
ATOM   3432 1HD  PRO A 239     -14.581 -63.481 -14.717  1.00  4.390          H  
ATOM   3433 2HD  PRO A 239     -13.787 -64.005 -13.168  1.00  4.390          H  
ATOM   3434  N   GLU A 240     -12.152 -62.690 -17.135  1.00  3.080          N  
ATOM   3435  CA  GLU A 240     -12.240 -62.307 -18.532  1.00  3.570          C  
ATOM   3436  C   GLU A 240     -11.342 -61.128 -18.858  1.00  3.470          C  
ATOM   3437  O   GLU A 240     -11.071 -60.291 -17.997  1.00  3.390          O  
ATOM   3438  CB  GLU A 240     -13.687 -61.929 -18.851  1.00  4.800          C  
ATOM   3439  CG  GLU A 240     -14.688 -63.058 -18.683  1.00  4.800          C  
ATOM   3440  CD  GLU A 240     -14.502 -64.104 -19.714  1.00  4.800          C  
ATOM   3441  OE1 GLU A 240     -14.156 -63.734 -20.805  1.00  4.800          O  
ATOM   3442  OE2 GLU A 240     -14.690 -65.259 -19.430  1.00  4.800          O  
ATOM   3443  H   GLU A 240     -12.942 -62.470 -16.563  1.00  3.700          H  
ATOM   3444  HA  GLU A 240     -11.937 -63.153 -19.152  1.00  4.280          H  
ATOM   3445 1HB  GLU A 240     -13.996 -61.101 -18.219  1.00  5.760          H  
ATOM   3446 2HB  GLU A 240     -13.743 -61.586 -19.878  1.00  5.760          H  
ATOM   3447 1HG  GLU A 240     -14.569 -63.505 -17.698  1.00  5.760          H  
ATOM   3448 2HG  GLU A 240     -15.696 -62.653 -18.752  1.00  5.760          H  
ATOM   3449  N   GLN A 241     -10.959 -61.030 -20.130  1.00  3.740          N  
ATOM   3450  CA  GLN A 241     -10.130 -59.949 -20.657  1.00  3.890          C  
ATOM   3451  C   GLN A 241     -10.757 -58.580 -20.434  1.00  3.890          C  
ATOM   3452  O   GLN A 241     -11.988 -58.451 -20.377  1.00  3.890          O  
ATOM   3453  CB  GLN A 241      -9.897 -60.134 -22.164  1.00  5.390          C  
ATOM   3454  CG  GLN A 241      -9.081 -61.362 -22.558  1.00  5.390          C  
ATOM   3455  CD  GLN A 241      -9.941 -62.606 -22.746  1.00  5.390          C  
ATOM   3456  OE1 GLN A 241     -11.041 -62.695 -22.191  1.00  5.390          O  
ATOM   3457  NE2 GLN A 241      -9.447 -63.562 -23.515  1.00  5.390          N  
ATOM   3458  H   GLN A 241     -11.238 -61.779 -20.768  1.00  4.490          H  
ATOM   3459  HA  GLN A 241      -9.171 -59.972 -20.138  1.00  4.670          H  
ATOM   3460 1HB  GLN A 241     -10.862 -60.205 -22.670  1.00  6.460          H  
ATOM   3461 2HB  GLN A 241      -9.391 -59.255 -22.565  1.00  6.460          H  
ATOM   3462 1HG  GLN A 241      -8.565 -61.158 -23.496  1.00  6.460          H  
ATOM   3463 2HG  GLN A 241      -8.357 -61.567 -21.770  1.00  6.460          H  
ATOM   3464 1HE2 GLN A 241      -9.970 -64.402 -23.668  1.00  6.460          H  
ATOM   3465 2HE2 GLN A 241      -8.550 -63.450 -23.944  1.00  6.460          H  
ATOM   3466  N   ARG A 242      -9.907 -57.536 -20.409  1.00  3.890          N  
ATOM   3467  CA  ARG A 242     -10.385 -56.167 -20.205  1.00  3.890          C  
ATOM   3468  C   ARG A 242     -11.438 -55.772 -21.242  1.00  3.890          C  
ATOM   3469  O   ARG A 242     -12.417 -55.093 -20.935  1.00  3.890          O  
ATOM   3470  CB  ARG A 242      -9.233 -55.171 -20.263  1.00  5.450          C  
ATOM   3471  CG  ARG A 242      -8.562 -54.995 -21.630  1.00  5.450          C  
ATOM   3472  CD  ARG A 242      -7.384 -54.117 -21.548  1.00  5.450          C  
ATOM   3473  NE  ARG A 242      -6.804 -53.877 -22.865  1.00  5.450          N  
ATOM   3474  CZ  ARG A 242      -5.655 -53.206 -23.101  1.00  5.450          C  
ATOM   3475  NH1 ARG A 242      -4.946 -52.717 -22.102  1.00  5.450          N  
ATOM   3476  NH2 ARG A 242      -5.241 -53.041 -24.347  1.00  5.450          N  
ATOM   3477  H   ARG A 242      -8.914 -57.713 -20.473  1.00  4.670          H  
ATOM   3478  HA  ARG A 242     -10.795 -56.099 -19.216  1.00  4.670          H  
ATOM   3479 1HB  ARG A 242      -9.601 -54.191 -19.965  1.00  6.540          H  
ATOM   3480 2HB  ARG A 242      -8.466 -55.461 -19.548  1.00  6.540          H  
ATOM   3481 1HG  ARG A 242      -8.247 -55.958 -22.027  1.00  6.540          H  
ATOM   3482 2HG  ARG A 242      -9.251 -54.519 -22.331  1.00  6.540          H  
ATOM   3483 1HD  ARG A 242      -7.683 -53.158 -21.123  1.00  6.540          H  
ATOM   3484 2HD  ARG A 242      -6.630 -54.584 -20.916  1.00  6.540          H  
ATOM   3485  HE  ARG A 242      -7.319 -54.221 -23.677  1.00  6.540          H  
ATOM   3486 1HH1 ARG A 242      -5.256 -52.838 -21.150  1.00  6.540          H  
ATOM   3487 2HH1 ARG A 242      -4.088 -52.216 -22.287  1.00  6.540          H  
ATOM   3488 1HH2 ARG A 242      -5.788 -53.416 -25.113  1.00  6.540          H  
ATOM   3489 2HH2 ARG A 242      -4.384 -52.542 -24.537  1.00  6.540          H  
ATOM   3490  N   ASP A 243     -11.306 -56.296 -22.455  1.00  3.890          N  
ATOM   3491  CA  ASP A 243     -12.231 -55.986 -23.527  1.00  3.890          C  
ATOM   3492  C   ASP A 243     -13.668 -56.400 -23.202  1.00  3.890          C  
ATOM   3493  O   ASP A 243     -14.622 -55.772 -23.666  1.00  3.890          O  
ATOM   3494  CB  ASP A 243     -11.789 -56.710 -24.793  1.00  5.450          C  
ATOM   3495  CG  ASP A 243     -10.495 -56.162 -25.396  1.00  5.450          C  
ATOM   3496  OD1 ASP A 243     -10.062 -55.089 -25.041  1.00  5.450          O  
ATOM   3497  OD2 ASP A 243      -9.935 -56.855 -26.200  1.00  5.450          O  
ATOM   3498  H   ASP A 243     -10.498 -56.864 -22.670  1.00  4.670          H  
ATOM   3499  HA  ASP A 243     -12.211 -54.909 -23.698  1.00  4.670          H  
ATOM   3500 1HB  ASP A 243     -11.649 -57.768 -24.570  1.00  6.540          H  
ATOM   3501 2HB  ASP A 243     -12.579 -56.638 -25.540  1.00  6.540          H  
ATOM   3502  N   ARG A 244     -13.828 -57.491 -22.442  1.00  3.890          N  
ATOM   3503  CA  ARG A 244     -15.144 -58.008 -22.115  1.00  3.890          C  
ATOM   3504  C   ARG A 244     -15.698 -57.358 -20.849  1.00  3.620          C  
ATOM   3505  O   ARG A 244     -16.849 -56.939 -20.804  1.00  3.540          O  
ATOM   3506  CB  ARG A 244     -15.050 -59.517 -21.961  1.00  5.450          C  
ATOM   3507  CG  ARG A 244     -14.770 -60.246 -23.283  1.00  5.450          C  
ATOM   3508  CD  ARG A 244     -14.558 -61.715 -23.119  1.00  5.450          C  
ATOM   3509  NE  ARG A 244     -14.303 -62.357 -24.416  1.00  5.450          N  
ATOM   3510  CZ  ARG A 244     -13.941 -63.651 -24.613  1.00  5.450          C  
ATOM   3511  NH1 ARG A 244     -13.778 -64.484 -23.597  1.00  5.450          N  
ATOM   3512  NH2 ARG A 244     -13.747 -64.085 -25.854  1.00  5.450          N  
ATOM   3513  H   ARG A 244     -13.021 -57.965 -22.035  1.00  4.670          H  
ATOM   3514  HA  ARG A 244     -15.816 -57.786 -22.942  1.00  4.670          H  
ATOM   3515 1HB  ARG A 244     -14.236 -59.754 -21.277  1.00  6.540          H  
ATOM   3516 2HB  ARG A 244     -15.970 -59.911 -21.534  1.00  6.540          H  
ATOM   3517 1HG  ARG A 244     -15.611 -60.096 -23.958  1.00  6.540          H  
ATOM   3518 2HG  ARG A 244     -13.870 -59.830 -23.733  1.00  6.540          H  
ATOM   3519 1HD  ARG A 244     -13.687 -61.879 -22.480  1.00  6.540          H  
ATOM   3520 2HD  ARG A 244     -15.436 -62.176 -22.666  1.00  6.540          H  
ATOM   3521  HE  ARG A 244     -14.409 -61.779 -25.236  1.00  6.540          H  
ATOM   3522 1HH1 ARG A 244     -13.921 -64.171 -22.621  1.00  6.540          H  
ATOM   3523 2HH1 ARG A 244     -13.511 -65.439 -23.763  1.00  6.540          H  
ATOM   3524 1HH2 ARG A 244     -13.869 -63.455 -26.636  1.00  6.540          H  
ATOM   3525 2HH2 ARG A 244     -13.475 -65.042 -26.018  1.00  6.540          H  
ATOM   3526  N   ILE A 245     -14.876 -57.236 -19.812  1.00  3.450          N  
ATOM   3527  CA  ILE A 245     -15.323 -56.615 -18.554  1.00  3.120          C  
ATOM   3528  C   ILE A 245     -15.733 -55.146 -18.727  1.00  3.110          C  
ATOM   3529  O   ILE A 245     -16.643 -54.665 -18.043  1.00  2.950          O  
ATOM   3530  CB  ILE A 245     -14.287 -56.795 -17.435  1.00  4.500          C  
ATOM   3531  CG1 ILE A 245     -14.878 -56.383 -16.054  1.00  4.500          C  
ATOM   3532  CG2 ILE A 245     -13.088 -56.088 -17.763  1.00  4.500          C  
ATOM   3533  CD1 ILE A 245     -14.029 -56.802 -14.858  1.00  4.500          C  
ATOM   3534  H   ILE A 245     -13.922 -57.597 -19.910  1.00  4.140          H  
ATOM   3535  HA  ILE A 245     -16.209 -57.155 -18.225  1.00  3.740          H  
ATOM   3536  HB  ILE A 245     -14.043 -57.849 -17.373  1.00  5.400          H  
ATOM   3537 1HG1 ILE A 245     -14.973 -55.298 -16.034  1.00  5.400          H  
ATOM   3538 2HG1 ILE A 245     -15.865 -56.814 -15.942  1.00  5.400          H  
ATOM   3539 1HG2 ILE A 245     -12.322 -56.261 -17.024  1.00  5.400          H  
ATOM   3540 2HG2 ILE A 245     -12.778 -56.471 -18.696  1.00  5.400          H  
ATOM   3541 3HG2 ILE A 245     -13.284 -55.039 -17.844  1.00  5.400          H  
ATOM   3542 1HD1 ILE A 245     -14.501 -56.463 -13.943  1.00  5.400          H  
ATOM   3543 2HD1 ILE A 245     -13.930 -57.823 -14.817  1.00  5.400          H  
ATOM   3544 3HD1 ILE A 245     -13.044 -56.403 -14.928  1.00  5.400          H  
ATOM   3545  N   ASP A 246     -15.119 -54.451 -19.693  1.00  3.370          N  
ATOM   3546  CA  ASP A 246     -15.439 -53.059 -19.987  1.00  3.450          C  
ATOM   3547  C   ASP A 246     -16.925 -52.932 -20.384  1.00  3.500          C  
ATOM   3548  O   ASP A 246     -17.518 -51.857 -20.258  1.00  3.460          O  
ATOM   3549  CB  ASP A 246     -14.536 -52.529 -21.115  1.00  4.800          C  
ATOM   3550  CG  ASP A 246     -14.409 -50.980 -21.193  1.00  4.800          C  
ATOM   3551  OD1 ASP A 246     -13.764 -50.408 -20.313  1.00  4.800          O  
ATOM   3552  OD2 ASP A 246     -14.922 -50.398 -22.119  1.00  4.800          O  
ATOM   3553  H   ASP A 246     -14.337 -54.875 -20.205  1.00  4.040          H  
ATOM   3554  HA  ASP A 246     -15.267 -52.468 -19.093  1.00  4.140          H  
ATOM   3555 1HB  ASP A 246     -13.540 -52.937 -20.985  1.00  5.760          H  
ATOM   3556 2HB  ASP A 246     -14.905 -52.904 -22.074  1.00  5.760          H  
ATOM   3557  N   ARG A 247     -17.519 -54.021 -20.904  1.00  3.640          N  
ATOM   3558  CA  ARG A 247     -18.908 -54.029 -21.328  1.00  3.750          C  
ATOM   3559  C   ARG A 247     -19.827 -53.848 -20.124  1.00  3.450          C  
ATOM   3560  O   ARG A 247     -20.939 -53.335 -20.262  1.00  3.500          O  
ATOM   3561  CB  ARG A 247     -19.249 -55.340 -22.008  1.00  5.210          C  
ATOM   3562  CG  ARG A 247     -18.544 -55.561 -23.338  1.00  5.210          C  
ATOM   3563  CD  ARG A 247     -18.808 -56.910 -23.878  1.00  5.210          C  
ATOM   3564  NE  ARG A 247     -18.065 -57.148 -25.108  1.00  5.210          N  
ATOM   3565  CZ  ARG A 247     -17.978 -58.335 -25.749  1.00  5.210          C  
ATOM   3566  NH1 ARG A 247     -18.596 -59.398 -25.271  1.00  5.210          N  
ATOM   3567  NH2 ARG A 247     -17.269 -58.429 -26.863  1.00  5.210          N  
ATOM   3568  H   ARG A 247     -17.009 -54.906 -20.958  1.00  4.370          H  
ATOM   3569  HA  ARG A 247     -19.067 -53.207 -22.024  1.00  4.500          H  
ATOM   3570 1HB  ARG A 247     -19.041 -56.168 -21.347  1.00  6.250          H  
ATOM   3571 2HB  ARG A 247     -20.318 -55.359 -22.210  1.00  6.250          H  
ATOM   3572 1HG  ARG A 247     -18.882 -54.823 -24.060  1.00  6.250          H  
ATOM   3573 2HG  ARG A 247     -17.463 -55.463 -23.194  1.00  6.250          H  
ATOM   3574 1HD  ARG A 247     -18.496 -57.649 -23.137  1.00  6.250          H  
ATOM   3575 2HD  ARG A 247     -19.871 -57.019 -24.087  1.00  6.250          H  
ATOM   3576  HE  ARG A 247     -17.568 -56.360 -25.509  1.00  6.250          H  
ATOM   3577 1HH1 ARG A 247     -19.140 -59.332 -24.423  1.00  6.250          H  
ATOM   3578 2HH1 ARG A 247     -18.530 -60.283 -25.756  1.00  6.250          H  
ATOM   3579 1HH2 ARG A 247     -16.796 -57.612 -27.232  1.00  6.250          H  
ATOM   3580 2HH2 ARG A 247     -17.200 -59.311 -27.350  1.00  6.250          H  
ATOM   3581  N   LEU A 248     -19.380 -54.295 -18.937  1.00  3.180          N  
ATOM   3582  CA  LEU A 248     -20.179 -54.158 -17.740  1.00  2.930          C  
ATOM   3583  C   LEU A 248     -19.945 -52.755 -17.228  1.00  2.750          C  
ATOM   3584  O   LEU A 248     -20.883 -52.072 -16.824  1.00  2.680          O  
ATOM   3585  CB  LEU A 248     -19.735 -55.163 -16.667  1.00  4.200          C  
ATOM   3586  CG  LEU A 248     -19.897 -56.676 -16.967  1.00  4.200          C  
ATOM   3587  CD1 LEU A 248     -19.225 -57.479 -15.833  1.00  4.200          C  
ATOM   3588  CD2 LEU A 248     -21.380 -57.040 -17.077  1.00  4.200          C  
ATOM   3589  H   LEU A 248     -18.454 -54.707 -18.832  1.00  3.820          H  
ATOM   3590  HA  LEU A 248     -21.232 -54.274 -17.980  1.00  3.520          H  
ATOM   3591 1HB  LEU A 248     -18.682 -54.988 -16.456  1.00  5.040          H  
ATOM   3592 2HB  LEU A 248     -20.304 -54.952 -15.770  1.00  5.040          H  
ATOM   3593  HG  LEU A 248     -19.390 -56.917 -17.905  1.00  5.040          H  
ATOM   3594 1HD1 LEU A 248     -19.315 -58.545 -16.038  1.00  5.040          H  
ATOM   3595 2HD1 LEU A 248     -18.174 -57.213 -15.775  1.00  5.040          H  
ATOM   3596 3HD1 LEU A 248     -19.704 -57.257 -14.887  1.00  5.040          H  
ATOM   3597 1HD2 LEU A 248     -21.477 -58.105 -17.281  1.00  5.040          H  
ATOM   3598 2HD2 LEU A 248     -21.882 -56.807 -16.148  1.00  5.040          H  
ATOM   3599 3HD2 LEU A 248     -21.843 -56.481 -17.885  1.00  5.040          H  
ATOM   3600  N   LYS A 249     -18.686 -52.288 -17.316  1.00  2.780          N  
ATOM   3601  CA  LYS A 249     -18.317 -50.953 -16.834  1.00  2.730          C  
ATOM   3602  C   LYS A 249     -19.192 -49.880 -17.459  1.00  2.910          C  
ATOM   3603  O   LYS A 249     -19.629 -48.924 -16.799  1.00  2.860          O  
ATOM   3604  CB  LYS A 249     -16.858 -50.588 -17.112  1.00  3.840          C  
ATOM   3605  CG  LYS A 249     -16.481 -49.189 -16.545  1.00  3.840          C  
ATOM   3606  CD  LYS A 249     -15.049 -48.772 -16.802  1.00  3.840          C  
ATOM   3607  CE  LYS A 249     -14.829 -47.337 -16.318  1.00  3.840          C  
ATOM   3608  NZ  LYS A 249     -13.453 -46.838 -16.602  1.00  3.840          N  
ATOM   3609  H   LYS A 249     -17.965 -52.919 -17.678  1.00  3.340          H  
ATOM   3610  HA  LYS A 249     -18.471 -50.949 -15.778  1.00  3.280          H  
ATOM   3611 1HB  LYS A 249     -16.218 -51.340 -16.685  1.00  4.610          H  
ATOM   3612 2HB  LYS A 249     -16.679 -50.569 -18.187  1.00  4.610          H  
ATOM   3613 1HG  LYS A 249     -17.123 -48.426 -16.978  1.00  4.610          H  
ATOM   3614 2HG  LYS A 249     -16.646 -49.188 -15.464  1.00  4.610          H  
ATOM   3615 1HD  LYS A 249     -14.379 -49.418 -16.253  1.00  4.610          H  
ATOM   3616 2HD  LYS A 249     -14.824 -48.845 -17.869  1.00  4.610          H  
ATOM   3617 1HE  LYS A 249     -15.548 -46.685 -16.809  1.00  4.610          H  
ATOM   3618 2HE  LYS A 249     -15.006 -47.301 -15.247  1.00  4.610          H  
ATOM   3619 1HZ  LYS A 249     -13.372 -45.890 -16.255  1.00  4.610          H  
ATOM   3620 2HZ  LYS A 249     -12.769 -47.416 -16.144  1.00  4.610          H  
ATOM   3621 3HZ  LYS A 249     -13.289 -46.852 -17.597  1.00  4.610          H  
ATOM   3622  N   ALA A 250     -19.504 -50.089 -18.736  1.00  3.150          N  
ATOM   3623  CA  ALA A 250     -20.299 -49.202 -19.568  1.00  3.390          C  
ATOM   3624  C   ALA A 250     -21.667 -48.884 -18.958  1.00  3.290          C  
ATOM   3625  O   ALA A 250     -22.298 -47.895 -19.329  1.00  3.470          O  
ATOM   3626  CB  ALA A 250     -20.494 -49.843 -20.928  1.00  4.650          C  
ATOM   3627  H   ALA A 250     -19.056 -50.893 -19.195  1.00  3.780          H  
ATOM   3628  HA  ALA A 250     -19.750 -48.268 -19.683  1.00  4.070          H  
ATOM   3629 1HB  ALA A 250     -21.058 -49.173 -21.572  1.00  5.580          H  
ATOM   3630 2HB  ALA A 250     -19.517 -50.049 -21.372  1.00  5.580          H  
ATOM   3631 3HB  ALA A 250     -21.040 -50.780 -20.807  1.00  5.580          H  
ATOM   3632  N   ALA A 251     -22.137 -49.721 -18.038  1.00  3.070          N  
ATOM   3633  CA  ALA A 251     -23.422 -49.554 -17.381  1.00  3.010          C  
ATOM   3634  C   ALA A 251     -23.375 -48.541 -16.217  1.00  2.830          C  
ATOM   3635  O   ALA A 251     -24.404 -48.294 -15.581  1.00  2.860          O  
ATOM   3636  CB  ALA A 251     -23.911 -50.895 -16.887  1.00  4.240          C  
ATOM   3637  H   ALA A 251     -21.567 -50.522 -17.756  1.00  3.680          H  
ATOM   3638  HA  ALA A 251     -24.128 -49.173 -18.119  1.00  3.610          H  
ATOM   3639 1HB  ALA A 251     -24.889 -50.785 -16.425  1.00  5.090          H  
ATOM   3640 2HB  ALA A 251     -23.974 -51.584 -17.726  1.00  5.090          H  
ATOM   3641 3HB  ALA A 251     -23.212 -51.266 -16.178  1.00  5.090          H  
ATOM   3642  N   GLY A 252     -22.203 -47.946 -15.935  1.00  2.710          N  
ATOM   3643  CA  GLY A 252     -22.092 -46.962 -14.848  1.00  2.610          C  
ATOM   3644  C   GLY A 252     -21.191 -47.347 -13.667  1.00  2.300          C  
ATOM   3645  O   GLY A 252     -21.476 -46.980 -12.527  1.00  2.240          O  
ATOM   3646  H   GLY A 252     -21.376 -48.196 -16.478  1.00  3.250          H  
ATOM   3647 1HA  GLY A 252     -21.723 -46.028 -15.273  1.00  3.130          H  
ATOM   3648 2HA  GLY A 252     -23.088 -46.742 -14.469  1.00  3.130          H  
ATOM   3649  N   PHE A 253     -20.102 -48.067 -13.929  1.00  2.150          N  
ATOM   3650  CA  PHE A 253     -19.180 -48.470 -12.864  1.00  1.900          C  
ATOM   3651  C   PHE A 253     -17.899 -47.632 -12.906  1.00  1.970          C  
ATOM   3652  O   PHE A 253     -17.585 -47.022 -13.933  1.00  2.160          O  
ATOM   3653  CB  PHE A 253     -18.886 -49.954 -12.972  1.00  2.760          C  
ATOM   3654  CG  PHE A 253     -20.121 -50.759 -12.744  1.00  2.760          C  
ATOM   3655  CD1 PHE A 253     -21.001 -51.075 -13.761  1.00  2.760          C  
ATOM   3656  CD2 PHE A 253     -20.412 -51.168 -11.501  1.00  2.760          C  
ATOM   3657  CE1 PHE A 253     -22.144 -51.779 -13.478  1.00  2.760          C  
ATOM   3658  CE2 PHE A 253     -21.557 -51.863 -11.216  1.00  2.760          C  
ATOM   3659  CZ  PHE A 253     -22.416 -52.154 -12.213  1.00  2.760          C  
ATOM   3660  H   PHE A 253     -19.914 -48.344 -14.894  1.00  2.580          H  
ATOM   3661  HA  PHE A 253     -19.660 -48.293 -11.900  1.00  2.280          H  
ATOM   3662 1HB  PHE A 253     -18.492 -50.164 -13.900  1.00  3.310          H  
ATOM   3663 2HB  PHE A 253     -18.144 -50.243 -12.229  1.00  3.310          H  
ATOM   3664  HD1 PHE A 253     -20.795 -50.754 -14.779  1.00  3.310          H  
ATOM   3665  HD2 PHE A 253     -19.715 -50.922 -10.746  1.00  3.310          H  
ATOM   3666  HE1 PHE A 253     -22.843 -52.030 -14.254  1.00  3.310          H  
ATOM   3667  HE2 PHE A 253     -21.789 -52.178 -10.202  1.00  3.310          H  
ATOM   3668  HZ  PHE A 253     -23.330 -52.688 -11.998  1.00  3.310          H  
ATOM   3669  N   SER A 254     -17.217 -47.538 -11.755  1.00  1.880          N  
ATOM   3670  CA  SER A 254     -15.981 -46.765 -11.601  1.00  2.010          C  
ATOM   3671  C   SER A 254     -14.798 -47.391 -12.306  1.00  2.030          C  
ATOM   3672  O   SER A 254     -13.955 -46.705 -12.894  1.00  2.370          O  
ATOM   3673  CB  SER A 254     -15.626 -46.632 -10.135  1.00  2.760          C  
ATOM   3674  OG  SER A 254     -16.555 -45.847  -9.453  1.00  2.760          O  
ATOM   3675  H   SER A 254     -17.528 -48.085 -10.953  1.00  2.260          H  
ATOM   3676  HA  SER A 254     -16.147 -45.772 -12.018  1.00  2.410          H  
ATOM   3677 1HB  SER A 254     -15.583 -47.620  -9.680  1.00  3.310          H  
ATOM   3678 2HB  SER A 254     -14.646 -46.204 -10.052  1.00  3.310          H  
ATOM   3679  HG  SER A 254     -16.276 -45.850  -8.520  1.00  3.310          H  
ATOM   3680  N   GLY A 255     -14.728 -48.708 -12.249  1.00  1.820          N  
ATOM   3681  CA  GLY A 255     -13.610 -49.394 -12.867  1.00  1.830          C  
ATOM   3682  C   GLY A 255     -13.655 -50.884 -12.664  1.00  1.600          C  
ATOM   3683  O   GLY A 255     -14.683 -51.444 -12.261  1.00  1.490          O  
ATOM   3684  H   GLY A 255     -15.445 -49.207 -11.716  1.00  2.180          H  
ATOM   3685 1HA  GLY A 255     -13.598 -49.177 -13.933  1.00  2.200          H  
ATOM   3686 2HA  GLY A 255     -12.679 -49.003 -12.456  1.00  2.200          H  
ATOM   3687  N   TYR A 256     -12.550 -51.525 -13.005  1.00  1.590          N  
ATOM   3688  CA  TYR A 256     -12.459 -52.959 -12.897  1.00  1.440          C  
ATOM   3689  C   TYR A 256     -11.059 -53.538 -12.825  1.00  1.490          C  
ATOM   3690  O   TYR A 256     -10.079 -52.931 -13.277  1.00  1.710          O  
ATOM   3691  CB  TYR A 256     -13.165 -53.597 -14.052  1.00  2.080          C  
ATOM   3692  CG  TYR A 256     -12.707 -53.152 -15.405  1.00  2.080          C  
ATOM   3693  CD1 TYR A 256     -11.571 -53.677 -16.007  1.00  2.080          C  
ATOM   3694  CD2 TYR A 256     -13.469 -52.241 -16.067  1.00  2.080          C  
ATOM   3695  CE1 TYR A 256     -11.209 -53.246 -17.272  1.00  2.080          C  
ATOM   3696  CE2 TYR A 256     -13.120 -51.824 -17.317  1.00  2.080          C  
ATOM   3697  CZ  TYR A 256     -12.005 -52.308 -17.923  1.00  2.080          C  
ATOM   3698  OH  TYR A 256     -11.686 -51.865 -19.187  1.00  2.080          O  
ATOM   3699  H   TYR A 256     -11.758 -51.001 -13.350  1.00  1.910          H  
ATOM   3700  HA  TYR A 256     -12.963 -53.250 -11.981  1.00  1.730          H  
ATOM   3701 1HB  TYR A 256     -12.972 -54.597 -13.956  1.00  2.490          H  
ATOM   3702 2HB  TYR A 256     -14.236 -53.454 -13.975  1.00  2.490          H  
ATOM   3703  HD1 TYR A 256     -10.965 -54.418 -15.491  1.00  2.490          H  
ATOM   3704  HD2 TYR A 256     -14.359 -51.851 -15.591  1.00  2.490          H  
ATOM   3705  HE1 TYR A 256     -10.321 -53.644 -17.751  1.00  2.490          H  
ATOM   3706  HE2 TYR A 256     -13.732 -51.099 -17.846  1.00  2.490          H  
ATOM   3707  HH  TYR A 256     -12.404 -51.257 -19.519  1.00  2.490          H  
ATOM   3708  N   LEU A 257     -11.004 -54.772 -12.336  1.00  1.350          N  
ATOM   3709  CA  LEU A 257      -9.782 -55.538 -12.200  1.00  1.420          C  
ATOM   3710  C   LEU A 257      -9.964 -56.950 -12.795  1.00  1.460          C  
ATOM   3711  O   LEU A 257     -11.039 -57.543 -12.685  1.00  1.380          O  
ATOM   3712  CB  LEU A 257      -9.417 -55.543 -10.693  1.00  1.960          C  
ATOM   3713  CG  LEU A 257      -8.066 -56.142 -10.232  1.00  1.960          C  
ATOM   3714  CD1 LEU A 257      -6.941 -55.309 -10.777  1.00  1.960          C  
ATOM   3715  CD2 LEU A 257      -7.995 -56.080  -8.700  1.00  1.960          C  
ATOM   3716  H   LEU A 257     -11.885 -55.175 -12.009  1.00  1.620          H  
ATOM   3717  HA  LEU A 257      -9.002 -55.031 -12.762  1.00  1.700          H  
ATOM   3718 1HB  LEU A 257      -9.448 -54.510 -10.340  1.00  2.350          H  
ATOM   3719 2HB  LEU A 257     -10.200 -56.091 -10.169  1.00  2.350          H  
ATOM   3720  HG  LEU A 257      -7.957 -57.178 -10.581  1.00  2.350          H  
ATOM   3721 1HD1 LEU A 257      -5.992 -55.717 -10.429  1.00  2.350          H  
ATOM   3722 2HD1 LEU A 257      -6.950 -55.318 -11.860  1.00  2.350          H  
ATOM   3723 3HD1 LEU A 257      -7.061 -54.286 -10.423  1.00  2.350          H  
ATOM   3724 1HD2 LEU A 257      -7.042 -56.466  -8.366  1.00  2.350          H  
ATOM   3725 2HD2 LEU A 257      -8.097 -55.042  -8.372  1.00  2.350          H  
ATOM   3726 3HD2 LEU A 257      -8.783 -56.663  -8.284  1.00  2.350          H  
ATOM   3727  N   ILE A 258      -8.933 -57.471 -13.456  1.00  1.660          N  
ATOM   3728  CA  ILE A 258      -8.991 -58.825 -13.992  1.00  1.800          C  
ATOM   3729  C   ILE A 258      -8.284 -59.783 -13.030  1.00  1.830          C  
ATOM   3730  O   ILE A 258      -7.165 -59.518 -12.599  1.00  1.890          O  
ATOM   3731  CB  ILE A 258      -8.431 -58.903 -15.431  1.00  2.460          C  
ATOM   3732  CG1 ILE A 258      -9.357 -58.065 -16.409  1.00  2.460          C  
ATOM   3733  CG2 ILE A 258      -8.375 -60.385 -15.906  1.00  2.460          C  
ATOM   3734  CD1 ILE A 258      -9.036 -56.571 -16.545  1.00  2.460          C  
ATOM   3735  H   ILE A 258      -8.081 -56.941 -13.584  1.00  1.990          H  
ATOM   3736  HA  ILE A 258     -10.031 -59.126 -14.050  1.00  2.160          H  
ATOM   3737  HB  ILE A 258      -7.432 -58.478 -15.459  1.00  2.960          H  
ATOM   3738 1HG1 ILE A 258      -9.299 -58.516 -17.398  1.00  2.960          H  
ATOM   3739 2HG1 ILE A 258     -10.391 -58.157 -16.057  1.00  2.960          H  
ATOM   3740 1HG2 ILE A 258      -7.988 -60.428 -16.920  1.00  2.960          H  
ATOM   3741 2HG2 ILE A 258      -7.727 -60.974 -15.254  1.00  2.960          H  
ATOM   3742 3HG2 ILE A 258      -9.385 -60.810 -15.891  1.00  2.960          H  
ATOM   3743 1HD1 ILE A 258      -9.734 -56.124 -17.228  1.00  2.960          H  
ATOM   3744 2HD1 ILE A 258      -9.118 -56.063 -15.602  1.00  2.960          H  
ATOM   3745 3HD1 ILE A 258      -8.026 -56.452 -16.929  1.00  2.960          H  
ATOM   3746  N   LYS A 259      -8.990 -60.860 -12.680  1.00  1.830          N  
ATOM   3747  CA  LYS A 259      -8.608 -61.887 -11.702  1.00  1.890          C  
ATOM   3748  C   LYS A 259      -7.292 -62.567 -12.058  1.00  2.140          C  
ATOM   3749  O   LYS A 259      -7.050 -62.826 -13.234  1.00  2.340          O  
ATOM   3750  CB  LYS A 259      -9.742 -62.939 -11.611  1.00  2.620          C  
ATOM   3751  CG  LYS A 259      -9.655 -63.951 -10.465  1.00  2.620          C  
ATOM   3752  CD  LYS A 259     -10.841 -64.947 -10.446  1.00  2.620          C  
ATOM   3753  CE  LYS A 259     -12.125 -64.365  -9.804  1.00  2.620          C  
ATOM   3754  NZ  LYS A 259     -13.195 -65.431  -9.646  1.00  2.620          N  
ATOM   3755  H   LYS A 259      -9.886 -60.964 -13.159  1.00  2.200          H  
ATOM   3756  HA  LYS A 259      -8.489 -61.400 -10.740  1.00  2.270          H  
ATOM   3757 1HB  LYS A 259     -10.711 -62.447 -11.589  1.00  3.150          H  
ATOM   3758 2HB  LYS A 259      -9.714 -63.533 -12.501  1.00  3.150          H  
ATOM   3759 1HG  LYS A 259      -8.734 -64.527 -10.553  1.00  3.150          H  
ATOM   3760 2HG  LYS A 259      -9.646 -63.414  -9.519  1.00  3.150          H  
ATOM   3761 1HD  LYS A 259     -11.071 -65.240 -11.470  1.00  3.150          H  
ATOM   3762 2HD  LYS A 259     -10.549 -65.840  -9.893  1.00  3.150          H  
ATOM   3763 1HE  LYS A 259     -11.881 -63.971  -8.819  1.00  3.150          H  
ATOM   3764 2HE  LYS A 259     -12.525 -63.557 -10.421  1.00  3.150          H  
ATOM   3765 1HZ  LYS A 259     -14.046 -65.033  -9.189  1.00  3.150          H  
ATOM   3766 2HZ  LYS A 259     -13.458 -65.806 -10.539  1.00  3.150          H  
ATOM   3767 3HZ  LYS A 259     -12.846 -66.173  -9.073  1.00  3.150          H  
ATOM   3768  N   PRO A 260      -6.417 -62.859 -11.070  1.00  2.210          N  
ATOM   3769  CA  PRO A 260      -6.440 -62.651  -9.608  1.00  2.080          C  
ATOM   3770  C   PRO A 260      -6.238 -61.201  -9.199  1.00  1.920          C  
ATOM   3771  O   PRO A 260      -5.648 -60.437  -9.954  1.00  2.040          O  
ATOM   3772  CB  PRO A 260      -5.274 -63.520  -9.144  1.00  3.120          C  
ATOM   3773  CG  PRO A 260      -4.315 -63.516 -10.316  1.00  3.120          C  
ATOM   3774  CD  PRO A 260      -5.195 -63.495 -11.543  1.00  3.120          C  
ATOM   3775  HA  PRO A 260      -7.374 -63.034  -9.184  1.00  2.500          H  
ATOM   3776 1HB  PRO A 260      -4.852 -63.093  -8.226  1.00  3.740          H  
ATOM   3777 2HB  PRO A 260      -5.635 -64.527  -8.892  1.00  3.740          H  
ATOM   3778 1HG  PRO A 260      -3.659 -62.630 -10.267  1.00  3.740          H  
ATOM   3779 2HG  PRO A 260      -3.664 -64.400 -10.282  1.00  3.740          H  
ATOM   3780 1HD  PRO A 260      -4.741 -62.875 -12.331  1.00  3.740          H  
ATOM   3781 2HD  PRO A 260      -5.414 -64.513 -11.898  1.00  3.740          H  
ATOM   3782  N   LEU A 261      -6.674 -60.831  -7.993  1.00  1.800          N  
ATOM   3783  CA  LEU A 261      -6.462 -59.456  -7.554  1.00  1.830          C  
ATOM   3784  C   LEU A 261      -5.126 -59.273  -6.847  1.00  1.950          C  
ATOM   3785  O   LEU A 261      -4.547 -60.210  -6.283  1.00  2.200          O  
ATOM   3786  CB  LEU A 261      -7.594 -58.975  -6.604  1.00  2.550          C  
ATOM   3787  CG  LEU A 261      -7.745 -59.654  -5.193  1.00  2.550          C  
ATOM   3788  CD1 LEU A 261      -6.966 -58.840  -4.119  1.00  2.550          C  
ATOM   3789  CD2 LEU A 261      -9.203 -59.702  -4.803  1.00  2.550          C  
ATOM   3790  H   LEU A 261      -7.147 -61.490  -7.390  1.00  2.160          H  
ATOM   3791  HA  LEU A 261      -6.465 -58.818  -8.437  1.00  2.200          H  
ATOM   3792 1HB  LEU A 261      -7.446 -57.915  -6.417  1.00  3.060          H  
ATOM   3793 2HB  LEU A 261      -8.542 -59.092  -7.127  1.00  3.060          H  
ATOM   3794  HG  LEU A 261      -7.335 -60.663  -5.227  1.00  3.060          H  
ATOM   3795 1HD1 LEU A 261      -7.092 -59.325  -3.159  1.00  3.060          H  
ATOM   3796 2HD1 LEU A 261      -5.914 -58.789  -4.342  1.00  3.060          H  
ATOM   3797 3HD1 LEU A 261      -7.370 -57.828  -4.073  1.00  3.060          H  
ATOM   3798 1HD2 LEU A 261      -9.294 -60.167  -3.829  1.00  3.060          H  
ATOM   3799 2HD2 LEU A 261      -9.593 -58.693  -4.747  1.00  3.060          H  
ATOM   3800 3HD2 LEU A 261      -9.763 -60.276  -5.537  1.00  3.060          H  
ATOM   3801  N   ARG A 262      -4.680 -58.025  -6.830  1.00  2.010          N  
ATOM   3802  CA  ARG A 262      -3.499 -57.587  -6.109  1.00  2.240          C  
ATOM   3803  C   ARG A 262      -3.875 -56.300  -5.405  1.00  2.210          C  
ATOM   3804  O   ARG A 262      -4.462 -55.412  -6.032  1.00  2.030          O  
ATOM   3805  CB  ARG A 262      -2.325 -57.353  -7.051  1.00  3.040          C  
ATOM   3806  CG  ARG A 262      -1.790 -58.592  -7.778  1.00  3.040          C  
ATOM   3807  CD  ARG A 262      -1.083 -59.519  -6.846  1.00  3.040          C  
ATOM   3808  NE  ARG A 262      -0.506 -60.658  -7.535  1.00  3.040          N  
ATOM   3809  CZ  ARG A 262      -1.144 -61.814  -7.819  1.00  3.040          C  
ATOM   3810  NH1 ARG A 262      -2.409 -62.005  -7.484  1.00  3.040          N  
ATOM   3811  NH2 ARG A 262      -0.475 -62.777  -8.443  1.00  3.040          N  
ATOM   3812  H   ARG A 262      -5.210 -57.338  -7.343  1.00  2.410          H  
ATOM   3813  HA  ARG A 262      -3.235 -58.329  -5.356  1.00  2.690          H  
ATOM   3814 1HB  ARG A 262      -2.615 -56.630  -7.814  1.00  3.650          H  
ATOM   3815 2HB  ARG A 262      -1.497 -56.917  -6.493  1.00  3.650          H  
ATOM   3816 1HG  ARG A 262      -2.611 -59.132  -8.249  1.00  3.650          H  
ATOM   3817 2HG  ARG A 262      -1.082 -58.283  -8.544  1.00  3.650          H  
ATOM   3818 1HD  ARG A 262      -0.273 -58.979  -6.356  1.00  3.650          H  
ATOM   3819 2HD  ARG A 262      -1.766 -59.893  -6.092  1.00  3.650          H  
ATOM   3820  HE  ARG A 262       0.463 -60.581  -7.817  1.00  3.650          H  
ATOM   3821 1HH1 ARG A 262      -2.968 -61.276  -7.002  1.00  3.650          H  
ATOM   3822 2HH1 ARG A 262      -2.856 -62.878  -7.707  1.00  3.650          H  
ATOM   3823 1HH2 ARG A 262       0.493 -62.635  -8.698  1.00  3.650          H  
ATOM   3824 2HH2 ARG A 262      -0.923 -63.656  -8.659  1.00  3.650          H  
ATOM   3825  N   ALA A 263      -3.507 -56.181  -4.126  1.00  2.470          N  
ATOM   3826  CA  ALA A 263      -3.897 -55.023  -3.322  1.00  2.530          C  
ATOM   3827  C   ALA A 263      -3.458 -53.708  -3.912  1.00  2.550          C  
ATOM   3828  O   ALA A 263      -4.168 -52.714  -3.837  1.00  2.450          O  
ATOM   3829  CB  ALA A 263      -3.307 -55.130  -1.931  1.00  3.520          C  
ATOM   3830  H   ALA A 263      -2.997 -56.937  -3.688  1.00  2.960          H  
ATOM   3831  HA  ALA A 263      -4.978 -55.018  -3.268  1.00  3.040          H  
ATOM   3832 1HB  ALA A 263      -3.641 -54.278  -1.338  1.00  4.220          H  
ATOM   3833 2HB  ALA A 263      -3.633 -56.051  -1.461  1.00  4.220          H  
ATOM   3834 3HB  ALA A 263      -2.222 -55.124  -1.993  1.00  4.220          H  
ATOM   3835  N   ALA A 264      -2.292 -53.657  -4.524  1.00  2.740          N  
ATOM   3836  CA  ALA A 264      -1.877 -52.379  -5.076  1.00  2.870          C  
ATOM   3837  C   ALA A 264      -2.860 -51.883  -6.137  1.00  2.590          C  
ATOM   3838  O   ALA A 264      -3.100 -50.678  -6.253  1.00  2.650          O  
ATOM   3839  CB  ALA A 264      -0.490 -52.484  -5.676  1.00  3.970          C  
ATOM   3840  H   ALA A 264      -1.700 -54.471  -4.581  1.00  3.290          H  
ATOM   3841  HA  ALA A 264      -1.861 -51.655  -4.265  1.00  3.440          H  
ATOM   3842 1HB  ALA A 264      -0.190 -51.508  -6.058  1.00  4.760          H  
ATOM   3843 2HB  ALA A 264       0.213 -52.809  -4.911  1.00  4.760          H  
ATOM   3844 3HB  ALA A 264      -0.502 -53.205  -6.491  1.00  4.760          H  
ATOM   3845  N   SER A 265      -3.446 -52.795  -6.916  1.00  2.350          N  
ATOM   3846  CA  SER A 265      -4.345 -52.375  -7.969  1.00  2.190          C  
ATOM   3847  C   SER A 265      -5.719 -52.104  -7.397  1.00  1.900          C  
ATOM   3848  O   SER A 265      -6.389 -51.154  -7.798  1.00  1.880          O  
ATOM   3849  CB  SER A 265      -4.439 -53.436  -9.042  1.00  3.130          C  
ATOM   3850  OG  SER A 265      -3.215 -53.622  -9.702  1.00  3.130          O  
ATOM   3851  H   SER A 265      -3.298 -53.791  -6.773  1.00  2.820          H  
ATOM   3852  HA  SER A 265      -3.963 -51.455  -8.410  1.00  2.630          H  
ATOM   3853 1HB  SER A 265      -4.765 -54.377  -8.594  1.00  3.760          H  
ATOM   3854 2HB  SER A 265      -5.190 -53.133  -9.758  1.00  3.760          H  
ATOM   3855  HG  SER A 265      -3.369 -54.305 -10.360  1.00  3.760          H  
ATOM   3856  N   LEU A 266      -6.144 -52.934  -6.447  1.00  1.770          N  
ATOM   3857  CA  LEU A 266      -7.470 -52.771  -5.877  1.00  1.630          C  
ATOM   3858  C   LEU A 266      -7.570 -51.520  -5.012  1.00  1.790          C  
ATOM   3859  O   LEU A 266      -8.543 -50.763  -5.129  1.00  1.760          O  
ATOM   3860  CB  LEU A 266      -7.880 -54.033  -5.104  1.00  2.340          C  
ATOM   3861  CG  LEU A 266      -9.275 -54.014  -4.406  1.00  2.340          C  
ATOM   3862  CD1 LEU A 266     -10.354 -53.711  -5.420  1.00  2.340          C  
ATOM   3863  CD2 LEU A 266      -9.539 -55.411  -3.783  1.00  2.340          C  
ATOM   3864  H   LEU A 266      -5.545 -53.710  -6.152  1.00  2.120          H  
ATOM   3865  HA  LEU A 266      -8.157 -52.655  -6.714  1.00  1.960          H  
ATOM   3866 1HB  LEU A 266      -7.860 -54.877  -5.788  1.00  2.810          H  
ATOM   3867 2HB  LEU A 266      -7.130 -54.209  -4.335  1.00  2.810          H  
ATOM   3868  HG  LEU A 266      -9.300 -53.254  -3.621  1.00  2.810          H  
ATOM   3869 1HD1 LEU A 266     -11.309 -53.733  -4.930  1.00  2.810          H  
ATOM   3870 2HD1 LEU A 266     -10.214 -52.730  -5.864  1.00  2.810          H  
ATOM   3871 3HD1 LEU A 266     -10.315 -54.448  -6.183  1.00  2.810          H  
ATOM   3872 1HD2 LEU A 266     -10.509 -55.418  -3.301  1.00  2.810          H  
ATOM   3873 2HD2 LEU A 266      -9.520 -56.168  -4.552  1.00  2.810          H  
ATOM   3874 3HD2 LEU A 266      -8.785 -55.643  -3.055  1.00  2.810          H  
ATOM   3875  N   VAL A 267      -6.571 -51.292  -4.155  1.00  2.030          N  
ATOM   3876  CA  VAL A 267      -6.575 -50.117  -3.316  1.00  2.250          C  
ATOM   3877  C   VAL A 267      -6.464 -48.889  -4.195  1.00  2.250          C  
ATOM   3878  O   VAL A 267      -7.205 -47.927  -3.996  1.00  2.260          O  
ATOM   3879  CB  VAL A 267      -5.444 -50.150  -2.267  1.00  3.060          C  
ATOM   3880  CG1 VAL A 267      -5.358 -48.789  -1.531  1.00  3.060          C  
ATOM   3881  CG2 VAL A 267      -5.727 -51.284  -1.267  1.00  3.060          C  
ATOM   3882  H   VAL A 267      -5.795 -51.949  -4.086  1.00  2.440          H  
ATOM   3883  HA  VAL A 267      -7.521 -50.082  -2.780  1.00  2.700          H  
ATOM   3884  HB  VAL A 267      -4.492 -50.329  -2.766  1.00  3.670          H  
ATOM   3885 1HG1 VAL A 267      -4.554 -48.820  -0.797  1.00  3.670          H  
ATOM   3886 2HG1 VAL A 267      -5.148 -48.001  -2.242  1.00  3.670          H  
ATOM   3887 3HG1 VAL A 267      -6.302 -48.579  -1.027  1.00  3.670          H  
ATOM   3888 1HG2 VAL A 267      -4.931 -51.324  -0.526  1.00  3.670          H  
ATOM   3889 2HG2 VAL A 267      -6.679 -51.096  -0.771  1.00  3.670          H  
ATOM   3890 3HG2 VAL A 267      -5.777 -52.239  -1.798  1.00  3.670          H  
ATOM   3891  N   ALA A 268      -5.557 -48.895  -5.180  1.00  2.340          N  
ATOM   3892  CA  ALA A 268      -5.465 -47.736  -6.033  1.00  2.500          C  
ATOM   3893  C   ALA A 268      -6.788 -47.459  -6.743  1.00  2.300          C  
ATOM   3894  O   ALA A 268      -7.201 -46.305  -6.803  1.00  2.430          O  
ATOM   3895  CB  ALA A 268      -4.384 -47.946  -7.060  1.00  3.440          C  
ATOM   3896  H   ALA A 268      -4.910 -49.672  -5.342  1.00  2.810          H  
ATOM   3897  HA  ALA A 268      -5.218 -46.874  -5.420  1.00  3.000          H  
ATOM   3898 1HB  ALA A 268      -4.311 -47.090  -7.691  1.00  4.120          H  
ATOM   3899 2HB  ALA A 268      -3.440 -48.116  -6.569  1.00  4.120          H  
ATOM   3900 3HB  ALA A 268      -4.638 -48.816  -7.667  1.00  4.120          H  
ATOM   3901  N   GLN A 269      -7.497 -48.488  -7.238  1.00  2.080          N  
ATOM   3902  CA  GLN A 269      -8.757 -48.219  -7.927  1.00  2.110          C  
ATOM   3903  C   GLN A 269      -9.834 -47.642  -7.027  1.00  2.040          C  
ATOM   3904  O   GLN A 269     -10.567 -46.728  -7.437  1.00  2.240          O  
ATOM   3905  CB  GLN A 269      -9.286 -49.462  -8.624  1.00  2.940          C  
ATOM   3906  CG  GLN A 269      -8.479 -49.844  -9.827  1.00  2.940          C  
ATOM   3907  CD  GLN A 269      -8.978 -51.081 -10.469  1.00  2.940          C  
ATOM   3908  OE1 GLN A 269      -9.701 -51.871  -9.861  1.00  2.940          O  
ATOM   3909  NE2 GLN A 269      -8.619 -51.239 -11.716  1.00  2.940          N  
ATOM   3910  H   GLN A 269      -7.135 -49.446  -7.208  1.00  2.500          H  
ATOM   3911  HA  GLN A 269      -8.550 -47.493  -8.706  1.00  2.530          H  
ATOM   3912 1HB  GLN A 269      -9.271 -50.301  -7.923  1.00  3.530          H  
ATOM   3913 2HB  GLN A 269     -10.317 -49.304  -8.935  1.00  3.530          H  
ATOM   3914 1HG  GLN A 269      -8.561 -49.036 -10.554  1.00  3.530          H  
ATOM   3915 2HG  GLN A 269      -7.445 -49.976  -9.562  1.00  3.530          H  
ATOM   3916 1HE2 GLN A 269      -8.955 -52.027 -12.258  1.00  3.530          H  
ATOM   3917 2HE2 GLN A 269      -8.037 -50.561 -12.158  1.00  3.530          H  
ATOM   3918  N   VAL A 270      -9.952 -48.118  -5.789  1.00  1.920          N  
ATOM   3919  CA  VAL A 270     -11.007 -47.517  -4.999  1.00  2.080          C  
ATOM   3920  C   VAL A 270     -10.632 -46.087  -4.669  1.00  2.220          C  
ATOM   3921  O   VAL A 270     -11.483 -45.211  -4.743  1.00  2.360          O  
ATOM   3922  CB  VAL A 270     -11.340 -48.318  -3.722  1.00  2.850          C  
ATOM   3923  CG1 VAL A 270     -10.268 -48.185  -2.625  1.00  2.850          C  
ATOM   3924  CG2 VAL A 270     -12.730 -47.850  -3.182  1.00  2.850          C  
ATOM   3925  H   VAL A 270      -9.376 -48.906  -5.464  1.00  2.300          H  
ATOM   3926  HA  VAL A 270     -11.913 -47.499  -5.606  1.00  2.500          H  
ATOM   3927  HB  VAL A 270     -11.360 -49.354  -3.996  1.00  3.420          H  
ATOM   3928 1HG1 VAL A 270     -10.549 -48.805  -1.776  1.00  3.420          H  
ATOM   3929 2HG1 VAL A 270      -9.326 -48.525  -3.011  1.00  3.420          H  
ATOM   3930 3HG1 VAL A 270     -10.176 -47.161  -2.285  1.00  3.420          H  
ATOM   3931 1HG2 VAL A 270     -13.006 -48.432  -2.305  1.00  3.420          H  
ATOM   3932 2HG2 VAL A 270     -12.681 -46.802  -2.912  1.00  3.420          H  
ATOM   3933 3HG2 VAL A 270     -13.489 -47.985  -3.953  1.00  3.420          H  
ATOM   3934  N   LEU A 271      -9.355 -45.812  -4.364  1.00  2.310          N  
ATOM   3935  CA  LEU A 271      -8.952 -44.453  -4.039  1.00  2.590          C  
ATOM   3936  C   LEU A 271      -9.152 -43.543  -5.245  1.00  2.590          C  
ATOM   3937  O   LEU A 271      -9.630 -42.405  -5.133  1.00  2.730          O  
ATOM   3938  CB  LEU A 271      -7.461 -44.425  -3.695  1.00  3.510          C  
ATOM   3939  CG  LEU A 271      -6.955 -45.099  -2.426  1.00  3.510          C  
ATOM   3940  CD1 LEU A 271      -5.398 -45.126  -2.512  1.00  3.510          C  
ATOM   3941  CD2 LEU A 271      -7.425 -44.348  -1.177  1.00  3.510          C  
ATOM   3942  H   LEU A 271      -8.658 -46.567  -4.329  1.00  2.770          H  
ATOM   3943  HA  LEU A 271      -9.555 -44.091  -3.213  1.00  3.110          H  
ATOM   3944 1HB  LEU A 271      -6.945 -44.923  -4.504  1.00  4.220          H  
ATOM   3945 2HB  LEU A 271      -7.150 -43.401  -3.662  1.00  4.220          H  
ATOM   3946  HG  LEU A 271      -7.318 -46.118  -2.388  1.00  4.220          H  
ATOM   3947 1HD1 LEU A 271      -4.991 -45.633  -1.662  1.00  4.220          H  
ATOM   3948 2HD1 LEU A 271      -5.089 -45.665  -3.403  1.00  4.220          H  
ATOM   3949 3HD1 LEU A 271      -4.999 -44.112  -2.552  1.00  4.220          H  
ATOM   3950 1HD2 LEU A 271      -7.040 -44.848  -0.288  1.00  4.220          H  
ATOM   3951 2HD2 LEU A 271      -7.051 -43.321  -1.203  1.00  4.220          H  
ATOM   3952 3HD2 LEU A 271      -8.510 -44.336  -1.136  1.00  4.220          H  
ATOM   3953  N   GLN A 272      -8.823 -44.086  -6.424  1.00  2.540          N  
ATOM   3954  CA  GLN A 272      -8.868 -43.399  -7.699  1.00  2.750          C  
ATOM   3955  C   GLN A 272     -10.206 -42.795  -7.974  1.00  2.700          C  
ATOM   3956  O   GLN A 272     -10.282 -41.638  -8.396  1.00  2.900          O  
ATOM   3957  CB  GLN A 272      -8.478 -44.382  -8.805  1.00  3.770          C  
ATOM   3958  CG  GLN A 272      -8.546 -43.912 -10.218  1.00  3.770          C  
ATOM   3959  CD  GLN A 272      -8.019 -44.989 -11.138  1.00  3.770          C  
ATOM   3960  OE1 GLN A 272      -7.368 -45.937 -10.677  1.00  3.770          O  
ATOM   3961  NE2 GLN A 272      -8.283 -44.879 -12.430  1.00  3.770          N  
ATOM   3962  H   GLN A 272      -8.448 -45.035  -6.440  1.00  3.050          H  
ATOM   3963  HA  GLN A 272      -8.135 -42.617  -7.683  1.00  3.300          H  
ATOM   3964 1HB  GLN A 272      -7.452 -44.693  -8.637  1.00  4.520          H  
ATOM   3965 2HB  GLN A 272      -9.097 -45.249  -8.735  1.00  4.520          H  
ATOM   3966 1HG  GLN A 272      -9.585 -43.732 -10.481  1.00  4.520          H  
ATOM   3967 2HG  GLN A 272      -7.970 -43.021 -10.355  1.00  4.520          H  
ATOM   3968 1HE2 GLN A 272      -7.956 -45.570 -13.071  1.00  4.520          H  
ATOM   3969 2HE2 GLN A 272      -8.832 -44.096 -12.802  1.00  4.520          H  
ATOM   3970  N   ALA A 273     -11.253 -43.578  -7.743  1.00  2.550          N  
ATOM   3971  CA  ALA A 273     -12.602 -43.116  -7.969  1.00  2.730          C  
ATOM   3972  C   ALA A 273     -13.320 -42.528  -6.741  1.00  2.810          C  
ATOM   3973  O   ALA A 273     -13.953 -41.474  -6.832  1.00  3.130          O  
ATOM   3974  CB  ALA A 273     -13.400 -44.289  -8.484  1.00  3.750          C  
ATOM   3975  H   ALA A 273     -11.081 -44.550  -7.451  1.00  3.060          H  
ATOM   3976  HA  ALA A 273     -12.560 -42.336  -8.727  1.00  3.280          H  
ATOM   3977 1HB  ALA A 273     -14.412 -43.988  -8.710  1.00  4.500          H  
ATOM   3978 2HB  ALA A 273     -12.919 -44.676  -9.379  1.00  4.500          H  
ATOM   3979 3HB  ALA A 273     -13.420 -45.068  -7.722  1.00  4.500          H  
ATOM   3980  N   VAL A 274     -13.235 -43.186  -5.585  1.00  2.670          N  
ATOM   3981  CA  VAL A 274     -14.066 -42.787  -4.451  1.00  2.940          C  
ATOM   3982  C   VAL A 274     -13.660 -41.435  -3.845  1.00  3.100          C  
ATOM   3983  O   VAL A 274     -14.481 -40.801  -3.161  1.00  3.280          O  
ATOM   3984  CB  VAL A 274     -14.109 -43.883  -3.358  1.00  4.010          C  
ATOM   3985  CG1 VAL A 274     -12.909 -43.803  -2.407  1.00  4.010          C  
ATOM   3986  CG2 VAL A 274     -15.433 -43.822  -2.655  1.00  4.010          C  
ATOM   3987  H   VAL A 274     -12.651 -44.017  -5.496  1.00  3.200          H  
ATOM   3988  HA  VAL A 274     -15.087 -42.682  -4.821  1.00  3.530          H  
ATOM   3989  HB  VAL A 274     -14.017 -44.850  -3.852  1.00  4.810          H  
ATOM   3990 1HG1 VAL A 274     -12.962 -44.623  -1.695  1.00  4.810          H  
ATOM   3991 2HG1 VAL A 274     -11.987 -43.860  -2.941  1.00  4.810          H  
ATOM   3992 3HG1 VAL A 274     -12.942 -42.866  -1.865  1.00  4.810          H  
ATOM   3993 1HG2 VAL A 274     -15.487 -44.616  -1.914  1.00  4.810          H  
ATOM   3994 2HG2 VAL A 274     -15.539 -42.880  -2.194  1.00  4.810          H  
ATOM   3995 3HG2 VAL A 274     -16.236 -43.946  -3.377  1.00  4.810          H  
ATOM   3996  N   THR A 275     -12.397 -41.011  -4.034  1.00  3.210          N  
ATOM   3997  CA  THR A 275     -11.941 -39.730  -3.507  1.00  3.570          C  
ATOM   3998  C   THR A 275     -11.788 -38.682  -4.631  1.00  3.790          C  
ATOM   3999  O   THR A 275     -11.080 -37.691  -4.441  1.00  3.890          O  
ATOM   4000  CB  THR A 275     -10.589 -39.843  -2.767  1.00  4.850          C  
ATOM   4001  OG1 THR A 275      -9.567 -40.258  -3.668  1.00  4.850          O  
ATOM   4002  CG2 THR A 275     -10.648 -40.856  -1.635  1.00  4.850          C  
ATOM   4003  H   THR A 275     -11.708 -41.581  -4.533  1.00  3.850          H  
ATOM   4004  HA  THR A 275     -12.685 -39.358  -2.807  1.00  4.280          H  
ATOM   4005  HB  THR A 275     -10.335 -38.868  -2.359  1.00  5.820          H  
ATOM   4006  HG1 THR A 275      -9.788 -41.123  -4.066  1.00  5.820          H  
ATOM   4007 1HG2 THR A 275      -9.682 -40.894  -1.133  1.00  5.820          H  
ATOM   4008 2HG2 THR A 275     -11.420 -40.576  -0.923  1.00  5.820          H  
ATOM   4009 3HG2 THR A 275     -10.872 -41.825  -2.046  1.00  5.820          H  
ATOM   4010  N   ALA A 276     -12.387 -38.931  -5.809  1.00  3.890          N  
ATOM   4011  CA  ALA A 276     -12.329 -38.021  -6.957  1.00  3.890          C  
ATOM   4012  C   ALA A 276     -13.428 -36.946  -6.873  1.00  3.890          C  
ATOM   4013  O   ALA A 276     -13.520 -36.049  -7.725  1.00  3.890          O  
ATOM   4014  OXT ALA A 276     -14.383 -37.145  -6.123  1.00  5.830          O  
ATOM   4015  CB  ALA A 276     -12.473 -38.828  -8.231  1.00  5.250          C  
ATOM   4016  H   ALA A 276     -12.938 -39.787  -5.922  1.00  4.670          H  
ATOM   4017  HA  ALA A 276     -11.364 -37.517  -6.953  1.00  4.670          H  
ATOM   4018 1HB  ALA A 276     -12.429 -38.191  -9.098  1.00  6.300          H  
ATOM   4019 2HB  ALA A 276     -11.678 -39.560  -8.275  1.00  6.300          H  
ATOM   4020 3HB  ALA A 276     -13.416 -39.333  -8.205  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1473.16 182.896 944.844 -76.0581 26.9047 44.8929 537.467 -592.99 -1.67188 -11.132 -432.777 -63.5282 -138.617 -61.1652 -36.8569 -19.813 0 11.3437 18.4287 117.373 136.679 -65.7584 38.2512 43.2231 2.59231 200.438 -668.195
SER:NtermProteinFull_1 -0.73377 0.02968 0.69811 -0.03601 0.01049 0.02979 0.04871 -0.37054 -0 -0 0.39181 -1.07342 0 0 0 0 0 -0.01354 0.01193 0.27907 0 0 0.60114 -0.77834 0 0.03477 -0.87012
LEU_2 -1.1281 0.06296 1.0035 -0.49954 0.22745 0.13157 0.20196 -0.48874 -0 -0 0.32412 0.14481 0 0 0 0 0 -0.045 0.01389 0.23811 0 -0.25408 0 0.18072 -0.02816 0.14982 0.2353
ALA_3 -1.28908 0.30829 1.32949 -0.02455 3e-05 0 0.22205 -0.71366 -2e-05 -0.00047 0.5019 -0.20281 0 0 0 0 0 -0.05246 0 0 0 -0.09848 0 1.8394 -0.43286 0.69374 2.08051
PRO_4 -1.68134 0.29729 1.10266 -0.19468 0.00397 0.1406 0.42477 -0.60897 -0.00206 -0.00588 -0.69245 0.01406 0 0 0 0 0 -0.00993 0.00072 0.47252 0 -0.91074 0 -2.4119 -0.64285 0.70299 -4.00122
VAL_5 -5.03436 0.52579 2.64243 -0.27161 0.17649 0.05285 1.28124 -1.79878 -0 -0 -0.98429 -0.02511 0 0 -0.83982 0 0 -0.05607 0.12387 0.18315 0 -0.55912 0 1.9342 -0.44594 0.26533 -2.82975
ASP_6 -3.67368 0.30093 4.82836 -0.10844 0.00552 0.31908 2.30339 -2.20557 -0.00206 -0.00588 -3.22752 -1.18193 0 0 -0.78041 0 0 0.01171 0.01428 0 2.25945 -0.28252 0 -2.3716 -0.26149 0.35791 -3.70048
ILE_7 -6.89501 1.06284 3.95967 -0.50502 0.4769 0.09848 2.21827 -2.51857 -0 -0 -2.32871 0.02856 0 0 -0.78041 0 0 -0.04602 0.09982 0.49241 0 -0.4928 0 0.73287 0.01253 0.45714 -3.92704
GLU_8 -5.6329 0.20006 6.29931 -0.34602 0.07484 0.43409 2.56918 -2.8172 -0 -0 -3.06788 -0.70598 0 0 0 -0.84229 0 -0.00097 0.00449 0 3.36146 -0.24152 0 -2.7348 -0.22441 0.36914 -3.30142
GLY_9 -4.43833 0.50915 4.51804 -5e-05 0 0 2.0481 -2.39266 -0 -0 -1.06673 -0.39943 0 0 0 0 0 -0.09618 0 0 0 0.1079 0 0.83697 0.32471 0.18076 0.13224
LEU_10 -9.07587 0.80929 4.79941 -0.48862 0.18838 0.11644 2.76228 -3.12319 -0.01336 -0.11911 -2.4297 0.23318 0 0 0 0 0 -0.04874 0.04538 0.36393 0 -0.26585 0 0.18072 0.4618 0.24568 -5.35794
LEU_11 -9.54419 1.44185 4.42195 -0.51427 0.28033 0.11233 3.58761 -3.34489 -0 -0 -2.03751 0.27938 0 0 0 0 0 0.15241 0.224 0.38018 0 -0.27476 0 0.18072 -0.2746 0.66234 -4.26712
ARG_12 -5.90932 0.33375 6.36672 -0.96915 0.20973 0.61452 3.40702 -3.12532 -0 -0 -3.38049 0.16843 0 0 0 -0.84229 0 0.05079 0.08284 3.0109 0 -0.08351 0 -1.2888 -0.31353 0.67712 -0.9906
GLN_13 -7.33941 0.63714 6.86034 -0.2531 0.03565 0.18361 3.44731 -3.44736 -0.03353 -0.2817 -3.6899 -0.47258 0 0 0 -0.6889 0 0.1614 0.07968 0 2.71217 -0.10873 0 -0.18838 -0.31937 0.35827 -2.34742
VAL_14 -9.03385 1.24627 4.2218 -0.32619 0.24464 0.07357 3.19589 -3.2378 -0 -0 -2.155 -0.17675 0 0 0 0 0 -0.00278 0.0521 0.0838 0 -0.28969 0 1.9342 -0.19437 0.60849 -3.75567
ALA_15 -6.15029 0.55505 4.11735 -0.0206 0 0 2.96078 -2.80271 -0 -0 -1.68357 -0.37793 0 0 0 0 0 0.071 0 0 0 -0.30927 0 1.8394 -0.27131 0.61025 -1.46185
GLU_16 -4.72621 0.37283 5.56853 -0.2097 0.03091 0.29317 2.46366 -2.56035 -0.02018 -0.16259 -2.14551 -0.58586 0 0 -0.7346 0 0 0.06466 0.0042 0 3.0375 -0.23059 0 -2.7348 -0.42946 0.31449 -2.3899
LEU_17 -5.56094 0.66891 3.58353 -0.48171 0.19476 0.12049 1.58763 -2.08118 -0 -0 -1.31591 0.21741 0 0 0 0 0 -0.00731 0.06113 0.27479 0 -0.30909 0 0.18072 -0.4222 0.33782 -2.95116
MET_18 -8.81955 0.86332 4.46451 -1.00681 0.31387 0.40708 2.56535 -2.64816 -0 -0 -3.13572 -0.59562 0 0 0 0 0 0.1487 0.94345 3.17319 0 -0.07238 0 0.60916 -0.28887 0.52949 -2.54899
SER_19 -6.04849 1.0019 6.18063 -0.03494 1e-05 0.04353 3.36286 -3.07411 -0.0166 -0.07607 -3.08137 -0.63089 0 0 -0.7346 0 0 -0.00749 0.19202 0.33285 0 0.09055 1.79121 -0.77834 5.65679 2.29139 6.46083
PRO_20 -4.14381 1.13464 3.90462 -0.07199 5e-05 0.0442 1.38612 -1.55648 -0 -0 -0.30155 0.65921 0 0 0 0 0 -0.15463 0.00456 0.30409 0 -0.00602 0 -2.4119 5.66904 2.28323 6.74339
ARG_21 -5.30214 0.49957 5.7465 -0.67533 0.25558 0.3751 2.44338 -2.6145 -0.00661 -0.08614 -2.49355 0.23602 0 0 0 -0.75859 0 -0.00992 0.12452 2.0514 0 -0.06382 0 -1.2888 0.11714 0.61653 -0.83366
ALA_22 -6.96214 0.43687 3.79671 -0.01976 0 0 3.13162 -3.00978 -0 -0 -1.7123 -0.37791 0 0 0 0 0 -0.02803 0 0 0 -0.28744 0 1.8394 -0.03862 0.55491 -2.67647
HIS_D_23 -5.59998 0.57471 5.37153 -0.40881 0.11571 0.40925 2.39065 -2.82454 -0 -0 -2.33981 -0.50145 0 0 0 0 0 0.08702 0.0035 0 2.72015 -0.01115 0 -0.45461 -0.2991 0.67269 -0.09424
GLU_24 -3.47076 0.2541 4.93815 -0.21399 0.02213 0.28992 1.97962 -2.08464 -0.02321 -0.16221 -0.96504 -0.5881 0 0 0 -0.75859 0 -0.06928 0.0943 0 3.07148 -0.32836 0 -2.7348 -0.40459 0.56161 -0.59226
LYS_25 -4.87101 0.44981 3.83102 -0.38231 0.06179 0.22391 1.30804 -1.76874 -0 -0 -1.01185 0.16658 0 0 0 0 0 -0.08071 0.06632 2.24573 0 -0.05011 0 -1.5107 -0.57796 0.4483 -1.45187
GLY_26 -1.86515 0.10953 2.56342 -5e-05 0 0 1.02171 -1.22633 -0.0121 -0.07951 -0.96082 -0.38372 0 0 0 0 0 -0.15356 0 0 0 -1.2392 0 0.83697 -0.51351 0.38214 -1.52019
ILE_27 -8.78103 1.3835 3.35295 -0.49094 0.48092 0.10332 2.7174 -2.8565 -0 -0 -1.83649 0.01442 0 0 0 0 0 -0.06076 0.04247 0.43859 0 -0.78109 0 0.73287 -0.51399 0.45877 -5.5956
GLU_28 -3.91039 0.28239 3.33641 -0.45559 0.23081 1.50969 0.98921 -1.88241 -0.0121 -0.07951 -0.45897 -2.42721 0 0 0 0 0 0.07765 0.00589 0 2.29118 0.55982 0 -2.7348 0.24556 0.42662 -2.00574
ILE_29 -6.54314 0.98245 2.26028 -0.60905 0.36976 0.23177 1.66367 -2.08504 -0.03185 -0.16119 -1.11595 -0.45156 0 0 0 0 0 0.00773 0.01736 0.30846 0 0.33548 0 0.73287 1.12594 0.69546 -2.26657
ALA_30 -3.77922 0.30515 2.78202 -0.03028 0.01058 0 1.50007 -1.89388 -0 -0 -0.90329 -0.47745 0 0 0 0 0 -0.01432 0 0 0 -0.10388 0 1.8394 0.86552 0.78291 0.88332
TRP_31 -13.916 2.63656 3.78426 -0.93728 0.0265 0.4944 3.74791 -4.02375 -0.02115 -0.11619 -2.58677 -0.17063 0 0 0 0 0 -0.0542 0.56028 0 1.61055 0.01856 0 1.6906 0.4651 0.90408 -5.88721
ALA_32 -3.29581 0.27703 1.21314 -0.02442 0 0 0.43971 -1.23623 -0.03185 -0.16119 0.11974 -0.1953 0 0 0 0 0 -0.02856 0 0 0 -0.09391 0 1.8394 -0.19397 0.82467 -0.54756
VAL_33 -6.25899 1.07905 1.20586 -0.2456 0.13776 0.04744 1.57547 -1.78955 -0 -0 -0.16175 -0.27142 0 0 0 0 0 -0.02519 0.0834 0.53903 0 -0.65422 0 1.9342 -0.56706 0.36127 -3.01029
SER_34 -2.981 0.70733 2.12758 -0.02317 0 0.01906 0.75324 -1.01897 -0 -0 -0.79153 -0.25921 0 0 0 0 0 0.14811 0.00973 1.02205 0 -0.38434 0.60168 -0.77834 -0.17431 0.54991 -0.47217
SER_35 -2.32535 0.43367 2.74531 -0.03029 0.00502 0.04822 0.78143 -1.15714 -0 -0 0.55732 -0.8122 0 0 0 0 0 0.19979 1e-05 0.1477 0 -0.34401 0.61656 -0.77834 5.70504 2.20968 8.00242
PRO_36 -2.28808 0.90602 1.62481 -0.07899 3e-05 0.04725 0.3375 -0.622 -0 -0 0.14421 0.56569 0 0 0 0 0 -0.17047 0.02897 0.42172 0 -0.63403 0 -2.4119 5.69495 2.36742 5.93311
LEU_37 -6.29605 1.05692 1.7032 -0.43098 0.15534 0.06576 1.87911 -1.7335 -0 -0 -0.07391 0.41481 0 0 0 0 0 -0.03111 0.07637 0.39223 0 0.149 0 0.18072 -0.21371 1.30317 -1.40263
PRO_38 -4.21001 0.73515 2.64847 -0.12876 0.00207 0.09453 1.55233 -1.32976 -0 -0 -0.21695 0.23953 0 0 0 0 0 -0.05037 0.02218 0.1691 0 -1.18681 0 -2.4119 -0.45569 1.14166 -3.38524
THR_39 -3.1301 0.54663 1.62133 -0.16741 0.08624 0.06139 0.53683 -1.24429 -0 -0 -0.88333 -0.28395 0 0 0 0 0 -0.08325 0.00131 0.05272 0 0.04941 2.29888 -1.0874 -0.30855 0.354 -1.57954
ILE_40 -7.42744 1.56956 0.06914 -0.65971 0.70505 0.13327 1.29866 -1.7492 -1e-05 -5e-05 0.09795 0.2199 0 0 0 0 0 0.1273 0.04832 0.88255 0 -0.47817 0 0.73287 -0.17114 0.71854 -3.88258
LEU_41 -5.24902 0.25855 2.14008 -0.52672 0.22833 0.1596 0.69149 -1.78554 -0.01949 -0.09955 0.3122 0.1325 0 0 0 0 0 0.01928 0.17428 0.47357 0 -0.01893 0 0.18072 0.04887 0.82849 -2.05128
ALA_42 -3.05596 0.49205 1.09817 -0.02043 0 0 0.84937 -1.17428 -1e-05 -5e-05 -0.57933 -0.37284 0 0 0 0 0 -0.00012 0 0 0 -0.55665 0 1.8394 0.18165 0.42799 -0.87103
ASP_43 -3.56293 0.20556 4.66242 -0.16589 0.02016 0.50891 2.56789 -2.09632 -0 -0 -3.7354 -1.2018 0 0 -0.75407 0 0 -0.06964 0.10378 0 3.28116 -0.12765 0 -2.3716 -0.26516 0.37145 -2.6291
GLU_44 -6.07497 0.29037 6.448 -0.22053 0.03839 0.32233 2.9271 -3.02082 -0.003 -0.04499 -3.21554 -0.59517 0 0 -0.83982 0 0 -0.06129 0.02536 0 3.08081 -0.33 0 -2.7348 -0.58111 0.21934 -4.37035
GLY_45 -3.49137 0.25411 4.59097 -5e-05 0 0 2.08644 -2.1479 -0.00559 -0.07302 -2.5719 -0.40599 0 0 -0.75407 0 0 -0.08575 0 0 0 0.17751 0 0.83697 0.25495 0.15896 -1.17573
ARG_46 -5.31719 0.26251 5.63954 -0.69208 0.2552 0.3742 2.44056 -2.61121 -0.01406 -0.13086 -2.22584 0.40741 0 0 0 -0.91303 0 0.02205 0.10581 2.56082 0 -0.138 0 -1.2888 0.35635 0.25343 -0.65319
LEU_47 -8.79588 1.15035 4.42454 -0.48887 0.28719 0.11291 2.67144 -3.10728 -0.00669 -0.03756 -2.28478 0.21069 0 0 0 0 0 0.08384 0.18233 0.4951 0 -0.24488 0 0.18072 -0.33815 0.48187 -5.02312
ARG_48 -8.24233 0.49918 7.22181 -0.78122 0.14406 0.50356 3.1749 -3.58901 -0.00857 -0.11754 -3.53764 0.39513 0 0 0 -0.6889 0 -0.00687 0.38738 1.4526 0 -0.14312 0 -1.2888 -0.34374 0.72117 -4.24794
GLN_49 -5.79457 0.34394 6.58866 -0.26092 0.04574 0.19994 2.97484 -3.08022 -0.01406 -0.13086 -2.9562 -0.44186 0 0 0 -0.91303 0 -0.00837 0.05208 0 2.72775 0.00901 0 -0.18838 -0.30903 0.54874 -0.6068
ILE_50 -6.16158 0.40823 4.6215 -0.4953 0.35941 0.09816 2.52964 -2.64041 -0 -0 -2.16071 0.11717 0 0 0 0 0 -0.03701 0.05441 0.46342 0 -0.47536 0 0.73287 0.02345 0.34829 -2.2138
LEU_51 -9.64183 1.65853 2.91108 -0.50102 0.27234 0.1055 2.42881 -2.80318 -0 -0 -2.4894 0.284 0 0 0 0 0 -0.00031 0.03278 0.46738 0 -0.24272 0 0.18072 -0.02802 0.85993 -6.50541
LEU_52 -7.66104 0.67307 4.31717 -0.678 0.20476 0.25535 2.67656 -3.00922 -0.00669 -0.03756 -2.65579 0.0974 0 0 0 0 0 0.00896 0.04125 0.97285 0 -0.25888 0 0.18072 -0.20855 0.99274 -4.0949
ASN_53 -4.42281 0.1648 5.40992 -0.17386 0.02738 0.25567 2.38177 -2.68531 -0 -0 -2.12229 -0.32624 0 0 0 0 0 0.16906 5e-05 0 1.42927 0.37749 0 -0.93687 -0.04747 0.46004 -0.03941
PHE_54 -6.82521 0.98616 3.2341 -0.53193 0.01981 0.19443 2.30769 -2.45597 -0 -0 -2.08775 -0.01698 0 0 0 0 0 0.05992 0.52815 0 3.30636 -0.11036 0 1.0402 0.00792 0.31223 -0.03122
ALA_55 -6.86148 0.45022 2.77989 -0.02147 0 0 2.87952 -2.69439 -0 -0 -2.16979 -0.37931 0 0 0 0 0 -0.029 0 0 0 -0.33321 0 1.8394 -0.33888 0.34372 -4.53478
GLY_56 -4.72882 0.48304 5.23271 -5e-05 0 0 2.54467 -2.64226 -0 -0 -3.01286 -0.41157 0 0 0 0 0 -0.0936 0 0 0 0.09694 0 0.83697 0.32255 0.26241 -1.10986
ASN_57 -5.80426 0.40898 5.15885 -0.17545 0.02753 0.26524 2.64169 -2.77882 -0.01177 -0.04076 -2.87076 -0.34305 0 0 0 0 0 -0.05243 0.0099 0 1.43056 0.39884 0 -0.93687 0.65847 0.32195 -1.69216
ALA_58 -5.50596 0.5533 4.16277 -0.01947 0 0 3.31352 -2.85974 -0 -0 -3.57765 -0.34505 0 0 0 0 0 0.02628 0 0 0 -0.1759 0 1.8394 -0.10574 0.50049 -2.19376
VAL_59 -8.18595 0.97855 2.88637 -0.31394 0.22282 0.07114 2.23746 -2.68309 -0 -0 -1.36706 -0.10195 0 0 0 0 0 -0.06253 0.00167 0.08204 0 -0.38304 0 1.9342 -0.1414 0.45628 -4.36842
LYS_60 -4.212 0.12672 3.35188 -0.31414 0.03075 0.14762 1.30974 -1.65218 -0 -0 -1.04039 -0.00467 0 0 0 0 0 0.05694 0.0075 1.78776 0 -0.04886 0 -1.5107 -0.21036 0.38298 -1.79141
PHE_61 -6.39743 1.03218 1.95469 -0.65916 0.05048 0.37577 1.72324 -1.75499 -0 -0 -1.55573 0.21314 0 0 0 0 0 -0.00737 0.00256 0 2.10708 -0.01089 0 1.0402 -0.01838 1.00711 -0.89751
THR_62 -3.32094 0.26687 3.19098 -0.10846 0.05128 0.06194 1.28762 -1.6329 -0.05867 -0.37305 -0.41376 -1.10321 0 0 0 0 0 -0.02843 0.00272 0.09183 0 -0.6903 2.26247 -1.0874 0.0825 1.29768 -0.22124
GLU_63 -4.14366 0.45386 3.17651 -0.24379 0.05227 0.43299 1.60292 -1.7516 -0.01086 -0.09354 -0.57586 -0.51837 0 0 0 0 0 -0.10823 0.00519 0 2.72411 0.12067 0 -2.7348 0.00477 0.60168 -1.00575
ALA_64 -4.30809 0.91406 2.27704 -0.02628 0.00199 0 1.66705 -1.97869 -0.02938 -0.13412 0.00038 -0.2751 0 0 0 0 0 -0.06159 0 0 0 -0.03481 0 1.8394 -0.35048 0.38989 -0.10872
GLY_65 -3.4013 0.17682 2.66 -6e-05 0 0 1.31797 -1.66874 -0 -0 -1.65897 -0.41353 0 0 0 0 0 -0.03178 0 0 0 0.18072 0 0.83697 -0.29333 0.53195 -1.76328
GLY_66 -4.96501 0.75309 2.70783 -0.00061 0 0 1.39232 -2.16858 -0.01047 -0.08171 -1.52945 -0.22146 0 0 0 0 0 0.09902 0 0 0 -1.52723 0 0.83697 0.85974 0.64389 -3.21165
VAL_67 -8.62135 1.97856 2.91365 -0.28055 0.17938 0.0592 2.04947 -2.92251 -0.00374 -0.01519 -0.42512 -0.52428 0 0 0 0 0 -0.03863 0.04622 0.2275 0 -0.58558 0 1.9342 0.5782 1.4401 -2.01049
LEU_68 -6.68191 0.5114 3.53235 -0.49003 0.23205 0.0991 3.03674 -2.62386 -0.01407 -0.13234 -3.20739 0.2829 0 0 0 0 0 -0.04765 0.11377 0.88539 0 -0.14796 0 0.18072 -0.39207 1.32048 -3.54239
LEU_69 -9.68423 1.35467 1.24795 -0.47205 0.09788 0.11567 2.21106 -2.33454 -0.02122 -0.11221 -1.33857 0.05854 0 0 0 0 0 0.05048 0.01059 1.10797 0 -0.25017 0 0.18072 -0.23792 0.89529 -7.12009
THR_70 -5.14081 0.27377 2.97697 -0.17204 0.05986 0.13667 1.6321 -2.12046 -0.03081 -0.24937 -1.16601 -2.09419 0 0 0 0 0 0.05444 0.02599 1.55012 0 0.27995 2.41865 -1.0874 0.65303 0.83956 -1.15999
ALA_71 -4.37999 0.74805 0.66525 -0.02165 0 0 1.16163 -1.33021 -0.00381 -0.01121 -0.41039 -0.19337 0 0 0 0 0 -0.00626 0 0 0 0.00187 0 1.8394 0.50203 0.38504 -1.05359
SER_72 -4.33011 0.11486 3.79633 -0.02686 0 0.047 2.59357 -1.99027 -0 -0 -2.22626 -1.03751 0 0 0 0 0 -0.00782 0.00044 0.60556 0 -0.2759 0.60012 -0.77834 -0.08043 0.31224 -2.68337
ALA_73 -3.37564 0.41643 1.51278 -0.02822 0.00421 0 1.09666 -1.27316 -0 -0 -0.56745 -0.25706 0 0 0 0 0 0.08562 0 0 0 0.0654 0 1.8394 -0.36138 0.68077 -0.16163
ILE_74 -8.28069 1.11766 5.03368 -0.60849 0.48779 0.10599 3.28207 -3.02665 -0 -0 -2.44251 0.23034 0 0 0 0 0 0.00244 0.04269 1.05315 0 -0.70648 0 0.73287 -0.54889 1.15966 -2.36539
ASP_75 -2.35647 0.19058 2.0175 -0.12118 0.0146 0.37755 0.6187 -1.12962 -0 -0 -0.12454 -0.64751 0 0 0 0 0 -0.24324 0.01509 0 1.78384 0.04758 0 -2.3716 0.13959 0.8765 -0.91262
GLY_76 -3.55982 0.56763 3.24051 -6e-05 0 0 1.68423 -1.76381 -0.02559 -0.15854 -1.19656 -0.40266 0 0 -0.59858 0 0 -0.07262 0 0 0 0.20999 0 0.83697 0.31196 0.30944 -0.61749
GLY_77 -2.58252 0.27282 2.69385 -6e-05 0 0 1.16731 -1.34825 -0 -0 -0.47367 -0.42152 0 0 0 0 0 -0.10781 0 0 0 -1.3153 0 0.83697 -0.13178 0.43621 -0.97374
ARG_78 -7.0928 0.68274 6.46687 -0.59924 0.09121 0.38366 2.71132 -3.0477 -0.01949 -0.09955 -2.73488 0.07989 0 0 -0.59858 0 0 0.04273 0.18519 2.43357 0 -0.03296 0 -1.2888 -0.0444 0.60402 -1.8772
VAL_79 -6.10563 0.97261 0.35237 -0.27703 0.21894 0.05933 0.35929 -1.50331 -0 -0 -0.02886 -0.32888 0 0 0 0 0 0.08664 0.02484 0.28603 0 -0.77802 0 1.9342 -0.11299 0.36012 -4.48035
ARG_80 -4.83135 0.51383 3.73544 -0.48441 0.05562 0.23873 2.15788 -1.75367 -0 -0 -2.20295 0.59755 0 0 0 0 0 -0.03237 0.04354 2.0493 0 -0.064 0 -1.2888 -0.30163 0.4794 -1.08788
PHE_81 -8.52294 1.90513 -0.00256 -0.97858 0.13147 0.11098 0.36601 -1.72268 -0 -0 -0.29875 -0.67049 0 0 0 0 0 -0.003 4e-05 0 2.12112 -0.24546 0 1.0402 0.04182 0.99458 -5.73312
SER_82 -3.51586 0.30219 3.52182 -0.02657 0 0.06251 1.7751 -1.92575 -0.01674 -0.11703 -0.91432 -0.61329 0 0 0 0 0 0.07474 0.00551 0.1216 0 -0.49271 0.60011 -0.77834 0.09342 0.79851 -1.04509
VAL_83 -6.52538 1.67104 1.52849 -0.30655 0.19889 0.05975 1.55892 -1.81519 -0 -0 -1.44618 -0.49874 0 0 -0.62981 0 0 -0.0145 0.09902 0.12277 0 -0.4113 0 1.9342 -0.27497 0.67979 -4.06975
ALA_84 -3.88632 0.3366 3.64971 -0.02617 0.00219 0 2.50055 -2.11671 -0 -0 -2.26742 -0.4172 0 0 0 0 0 0.0745 0 0 0 0.22082 0 1.8394 0.3772 0.68034 0.96749
ASP_85 -4.47707 0.64499 4.04388 -0.11097 0.0016 0.33242 1.67777 -2.15268 -0 -0 -2.04549 -0.45251 0 0 0 -0.19464 0 -0.02804 0.18897 0 2.84345 0.0388 0 -2.3716 0.33586 0.34842 -1.37684
THR_86 -3.11491 0.15775 1.92532 -0.11915 0.07114 0.06489 1.20953 -1.36385 -0 -0 -0.28405 -1.32229 0 0 0 0 0 0.05315 0.00198 0.1214 0 -0.26048 2.32428 -1.0874 -0.52316 0.34283 -1.80305
GLY_87 -1.7255 0.35393 2.20876 -0.00045 0 0 0.78077 -1.05184 -0.01047 -0.08171 1.23773 -0.16285 0 0 0 0 0 -0.12445 0 0 0 -0.9043 0 0.83697 -0.31152 0.70017 1.74523
PRO_88 -0.86829 0.14069 0.82796 -0.06574 0 0.04115 0.2207 -0.3556 -0 -0 0.4123 0.61732 0 0 0 0 0 -0.00269 0.00592 0.15503 0 -0.20317 0 -2.4119 0.04743 0.68537 -0.75352
GLY_89 -1.99916 0.36153 1.62483 -0.00021 0 0 0.36688 -0.9143 -0 -0 -0.58176 -0.17932 0 0 0 0 0 0.02292 0 0 0 -1.49128 0 0.83697 0.19749 0.41233 -1.3431
VAL_90 -5.14177 0.54985 1.67419 -0.32501 0.32119 0.07131 0.62171 -1.53475 -0 -0 -0.15724 -0.59128 0 0 0 0 0 0.02013 0.00072 0.17033 0 -0.32741 0 1.9342 -0.15815 0.57146 -2.30051
ALA_91 -4.56158 0.59151 3.3187 -0.0258 0.00098 0 2.74892 -2.29663 -0.02314 -0.06375 -2.31977 -0.26648 0 0 0 0 0 -0.04849 0 0 0 0.06626 0 1.8394 -0.46597 0.96634 -0.53949
PRO_92 -3.46816 0.36868 2.39427 -0.08712 0.00044 0.05419 0.99544 -1.19155 -0.03515 -0.2191 0.45705 0.67436 0 0 0 0 0 -0.09543 0.00396 0.49231 0 -0.24379 0 -2.4119 -0.4611 1.07992 -1.69269
ASP_93 -4.92163 0.5122 6.91156 -0.16491 0.03991 0.55652 3.48625 -3.21651 -0.01003 -0.09349 -5.15516 -3.40004 0 0 -0.29419 -0.8224 0 -0.00847 0.00105 0 4.2803 0.04809 0 -2.3716 0.0312 0.82518 -3.76618
ALA_94 -6.3069 0.7142 4.16357 -0.0214 0 0 2.13844 -2.98789 -0 -0 -2.18947 -0.37645 0 0 -0.29419 0 0 0.07814 0 0 0 -0.40205 0 1.8394 -0.01437 0.63975 -3.01921
ARG_95 -7.70693 0.85361 6.92926 -0.85939 0.19867 0.62839 2.98887 -3.57964 -0.04518 -0.31259 -2.79406 0.18664 0 0 -0.62981 -0.19464 0 -0.09081 0.11346 3.04937 0 -0.18756 0 -1.2888 -0.54258 0.87629 -2.40742
ALA_96 -3.55954 0.28626 3.85879 -0.0215 0 0 2.33049 -2.10568 -0 -0 -1.62965 -0.32936 0 0 0 0 0 -0.04108 0 0 0 0.28074 0 1.8394 -0.02061 0.70583 1.59409
ARG_97 -7.72354 0.69308 7.27073 -0.71485 0.11168 0.44665 3.47919 -3.6883 -0.01492 -0.07854 -2.88337 0.36799 0 0 0 -0.8224 0 -0.05257 0.13802 1.46833 0 -0.16205 0 -1.2888 -0.01617 0.40243 -3.06742
ILE_98 -8.25863 1.44917 1.59791 -0.77706 0.78408 0.29467 1.41371 -2.40527 -0 -0 -0.62847 0.02209 0 0 0 0 0 -0.19247 0.02059 0.99827 0 0.43648 0 0.73287 -0.21516 0.86739 -3.85982
PHE_99 -5.93344 0.79708 1.70283 -0.67209 0.11289 0.38817 1.36106 -1.67213 -0 -0 -1.69273 0.12044 0 0 0 0 0 0.0276 0.00363 0 2.0816 -0.17749 0 1.0402 -0.25231 0.77204 -1.99265
GLU_100 -6.53765 0.62401 6.75806 -0.20712 0.01954 0.2711 3.68607 -2.9316 -0.0161 -0.08316 -3.03046 -0.45852 0 0 0 -1.08324 0 -0.02886 0.3251 0 3.1328 -0.01884 0 -2.7348 -0.3572 0.47909 -2.19178
ALA_101 -2.17384 0.16762 1.60648 -0.02459 0.00016 0 0.62759 -1.08614 -0.0022 -0.00612 0.1827 -0.3926 0 0 0 0 0 -0.04595 0 0 0 -0.16378 0 1.8394 -0.44448 0.69882 0.78307
PHE_102 -7.98512 1.02997 2.43845 -0.77294 0.02648 0.27353 1.75307 -2.33215 -0 -0 -0.52318 -0.01808 0 0 -0.57528 0 0 0.07872 0.00115 0 2.25258 -0.21365 0 1.0402 -0.45572 0.88113 -3.10083
VAL_103 -7.191 0.85555 1.9999 -0.28408 0.22839 0.05531 1.74193 -2.18744 -0.00117 -0.00463 0.60415 0.13951 0 0 0 0 0 0.1392 0.03212 0.08057 0 -0.38431 0 1.9342 -0.34491 0.97935 -1.60735
GLN_104 -5.2198 0.35801 3.61924 -0.69871 0.15969 0.81513 1.65889 -1.8872 -0 -0 -2.15317 -0.62068 0 0 -1.42284 0 0 -0.0701 0.14877 0 2.24276 -0.15949 0 -0.18838 -0.56223 0.91697 -3.06314
THR_105 -5.93035 0.74408 2.14342 -0.10729 0.0665 0.07023 1.53815 -1.73178 -0 -0 0.01569 -0.76752 0 0 0 0 0 -0.01669 0.09122 0.05756 0 -0.46374 2.2842 -1.0874 -0.38471 0.49966 -2.97875
ASP_106 -5.72285 0.6872 6.80826 -0.13777 0.00041 0.40334 3.86494 -3.158 -0 -0 -5.52445 -0.90873 0 0 -2.11464 -0.35827 0 0.00105 0.08471 0 4.16055 0.35425 0 -2.3716 0.05333 0.34252 -3.53577
VAL_107 -6.30198 0.79284 2.84111 -0.26779 0.15563 0.04368 1.76434 -2.25112 -0 -0 -1.52635 0.36115 0 0 0 0 0 0.12665 0.00797 0.59006 0 0.34635 0 1.9342 -0.00419 0.4621 -0.92534
THR_108 -4.99026 0.51662 5.31503 -0.20822 0.17286 0.07675 2.62997 -2.52252 -0 -0 -3.80942 -0.09498 0 0 -1.04852 -0.35827 0 -0.02363 0.00665 0.13502 0 0.07044 2.28725 -1.0874 -0.16296 0.5163 -2.57929
HIS_109 -8.00185 0.71178 6.91744 -0.45527 0.06398 0.46621 3.80131 -3.53734 -0.00246 -0.03099 -3.03122 -0.62453 0 0 -1.06612 0 0 -0.01834 0.23726 0 2.91891 -0.0243 0 -0.45461 -0.06894 0.6097 -1.58936
ALA_110 -5.87909 0.80719 3.77407 -0.0202 0 0 2.54482 -2.74187 -0 -0 -1.9938 -0.37407 0 0 0 0 0 0.04839 0 0 0 -0.23754 0 1.8394 -0.20169 0.52739 -1.90701
THR_111 -4.01858 0.27801 4.38412 -0.19714 0.11951 0.06939 1.69643 -2.18746 -0.00666 -0.10463 -1.88277 -0.07794 0 0 0 0 0 0.02498 0.00313 0.06591 0 -0.01197 2.26724 -1.0874 0.04264 0.31396 -0.30922
GLN_112 -4.33609 0.2994 3.78274 -0.27586 0.05834 0.21906 1.69748 -1.9503 -0 -0 -0.84329 -0.44498 0 0 0 0 0 -0.05513 0.14148 0 2.72654 -0.21112 0 -0.18838 0.00945 0.3044 0.93374
LEU_113 -6.40089 0.72929 4.19295 -0.51309 0.24837 0.14239 1.88267 -2.53865 -0 -0 -2.43554 0.13911 0 0 0 0 0 -0.05817 0.11965 0.10094 0 -0.16731 0 0.18072 -0.48913 0.52146 -4.34523
GLY_114 -3.36128 0.34419 3.5431 -4e-05 0 0 2.45757 -2.00087 -0 -0 -3.24731 -0.41304 0 0 0 0 0 -0.09532 0 0 0 -1.06659 0 0.83697 -0.7009 0.6057 -3.0978
GLY_115 -5.13758 0.94972 4.26102 -9e-05 0 0 2.66162 -2.6331 -0.00246 -0.03099 -3.29973 -0.40476 0 0 0 0 0 0.01912 0 0 0 -0.81035 0 0.83697 0.36981 0.45197 -2.76883
ALA_116 -2.83139 0.45011 3.19009 -0.0214 0 0 1.88953 -1.82234 -0.02314 -0.06375 -1.49515 -0.35492 0 0 0 0 0 -0.02101 0 0 0 -0.37528 0 1.8394 0.48895 0.45267 1.30237
GLY_117 -3.81929 0.49145 3.40838 -5e-05 0 0 1.58376 -1.96915 -0 -0 -1.77367 -0.43191 0 0 0 0 0 -0.08464 0 0 0 0.37181 0 0.83697 -0.29199 0.32747 -1.35086
LEU_118 -10.6744 2.68488 4.18375 -0.63426 0.28369 0.20442 3.2616 -3.63938 -0.01362 -0.08526 -1.71416 0.13641 0 0 0 0 0 0.06295 0.45013 0.84562 0 -0.20713 0 0.18072 0.02456 1.05827 -3.59125
GLY_119 -4.20989 0.27348 4.57179 -4e-05 0 0 2.28622 -2.40002 -0 -0 -1.43825 -0.44968 0 0 0 0 0 0.03096 0 0 0 0.3493 0 0.83697 0.63063 1.08647 1.56793
LEU_120 -5.21088 0.56481 4.54406 -0.61894 0.36649 0.21251 2.00282 -2.48329 -1e-05 -0.00014 -1.07857 -0.1177 0 0 0 0 0 -0.00178 0.05161 1.05323 0 -0.17228 0 0.18072 0.70514 0.35074 0.34852
ALA_121 -5.18518 0.18065 3.87147 -0.02262 0 0 2.54034 -2.55421 -0 -0 -1.92248 -0.34907 0 0 0 0 0 -0.06511 0 0 0 -0.35838 0 1.8394 -0.18408 0.36344 -1.84584
ILE_122 -9.76366 1.43052 4.21641 -0.49837 0.4588 0.09728 2.94456 -3.14123 -0.00235 -0.01821 -2.96656 0.12703 0 0 0 0 0 -0.03995 0.01511 0.46233 0 -0.47394 0 0.73287 -0.21571 0.41265 -6.22242
VAL_123 -7.30062 0.65564 3.84657 -0.29708 0.13742 0.06156 2.76476 -2.78972 -0.01362 -0.08526 -2.39752 -0.09784 0 0 0 0 0 -0.05958 0.00264 0.06226 0 -0.29118 0 1.9342 0.03332 0.64585 -3.18819
SER_124 -5.26556 0.42673 5.82846 -0.02694 0 0.02192 2.93243 -2.9739 -0 -0 -3.42883 -0.60024 0 0 -0.59039 0 0 -0.03489 0.004 0.51618 0 0.31787 1.89045 -0.77834 -0.03021 0.56962 -1.22163
ARG_125 -6.72469 0.45127 6.3949 -0.83687 0.12316 0.50422 3.45032 -3.14624 -1e-05 -0.00014 -3.84337 0.13127 0 0 -0.84755 0 0 0.28657 0.13079 3.03328 0 -0.14458 0 -1.2888 -0.09948 0.73497 -1.69099
LEU_126 -10.0978 1.43208 3.48606 -0.48012 0.17553 0.11041 3.08484 -3.05539 -0 -0 -2.31307 0.19827 0 0 0 0 0 0.02402 0.2874 0.44833 0 -0.24419 0 0.18072 -0.2446 0.86751 -6.14002
SER_127 -7.18391 0.85045 7.00942 -0.03122 0 0.0721 3.06256 -3.65999 -0.00235 -0.01821 -1.7467 -0.53963 0 0 0 0 0 0.00424 0.03714 0.80697 0 0.32233 0.70076 -0.77834 -0.05474 0.60935 -0.53975
ALA_128 -4.4124 0.62933 4.37185 -0.02121 0 0 1.98679 -2.65721 -0.01898 -0.11428 -1.17943 -0.34767 0 0 0 0 0 0.05255 0 0 0 -0.29375 0 1.8394 -0.13807 0.41122 0.10816
ALA_129 -3.33347 0.35546 2.64845 -0.02274 0 0 1.61363 -1.72069 -0 -0 -1.1058 -0.38199 0 0 0 0 0 -0.07001 0 0 0 -0.35255 0 1.8394 -0.55519 0.27494 -0.81056
MET_130 -5.29833 0.48685 2.75301 -0.24496 0.0637 0.11713 1.91899 -1.74316 -0 -0 -1.10488 -0.41641 0 0 0 0 0 -0.06909 0.53376 2.09072 0 0.11235 0 0.60916 -0.6128 0.3372 -0.46678
GLY_131 -1.5279 0.10757 2.14654 -6e-05 0 0 1.07425 -1.08021 -0 -0 -1.28588 -0.34062 0 0 0 0 0 -0.16407 0 0 0 -1.52354 0 0.83697 -0.54915 0.47373 -1.83238
GLY_132 -2.41587 0.47487 2.64634 -0.0003 0 0 1.19744 -1.46051 -0.01898 -0.11427 -1.46305 -0.17508 0 0 0 0 0 0.24791 0 0 0 -1.1285 0 0.83697 -0.03565 0.40701 -1.00169
ALA_133 -2.01196 0.26596 1.40372 -0.02516 0.00205 0 0.29408 -0.91785 -0 -0 -0.2089 -0.41796 0 0 0 0 0 -0.05336 0 0 0 0.06456 0 1.8394 1.04353 0.33277 1.61088
VAL_134 -6.27245 1.61158 1.35753 -0.30309 0.22777 0.05994 1.61961 -1.72217 -0 -0 -1.71521 -0.302 0 0 -0.59039 0 0 0.21695 0.00148 0.06279 0 -0.31351 0 1.9342 0.67435 0.67377 -2.77885
GLY_135 -2.77105 0.33799 1.96426 -0.00038 0 0 1.09539 -1.27212 -0 -0 -0.20081 -0.15342 0 0 0 0 0 -0.10162 0 0 0 -1.19369 0 0.83697 0.001 0.64536 -0.81211
VAL_136 -3.65612 0.3973 0.30472 -0.35991 0.27688 0.08633 0.02938 -0.75204 -0 -0 0.33127 -0.22516 0 0 0 0 0 -0.00153 0.06451 0.76054 0 -0.47972 0 1.9342 0.03866 0.27628 -0.97443
GLY_137 -2.56238 0.17743 2.21991 -0.00191 0 0 0.9617 -1.22518 -0.01151 -0.04734 -1.86374 -0.3652 0 0 0 0 0 -0.11148 0 0 0 -1.41629 0 0.83697 0.22474 0.21265 -2.97164
GLY_138 -1.803 0.40775 1.06588 -0.00108 0 0 0.26494 -0.66494 -0 -0 -0.12791 -0.31502 0 0 0 0 0 -0.00769 0 0 0 -1.48134 0 0.83697 0.64519 0.29908 -0.88117
GLU_139 -3.94383 0.28716 4.54335 -0.34143 0.06887 0.44442 1.77004 -2.0293 -0.00119 -0.00481 -1.54374 -0.4379 0 0 0 0 0 -0.01274 0.15158 0 3.09887 0.35538 0 -2.7348 0.7391 0.58707 0.99608
LEU_140 -1.84778 0.27267 1.93596 -0.5003 0.20532 0.13567 0.59835 -0.94521 -9e-05 -0.00033 0.10073 0.14223 0 0 -0.44621 0 0 -0.00078 0.01242 0.11482 0 -0.12027 0 0.18072 0.12485 0.54546 0.50824
GLY_141 -2.88205 0.63181 2.9746 -6e-05 0 0 1.14636 -1.48253 -0 -0 -0.28417 -0.43117 0 0 0 0 0 -0.06128 0 0 0 0.2385 0 0.83697 -0.29229 0.33454 0.72923
GLN_142 -4.68149 0.49502 4.95518 -0.7281 0.11815 0.9225 1.58966 -2.33477 -0 -0 -1.85249 -0.99338 0 0 -0.44621 0 0 0.08793 0.31521 0 2.18482 0.28621 0 -0.18838 0.17469 0.3943 0.29889
GLY_143 -3.13098 0.34079 2.69424 -0.00045 0 0 1.08562 -1.45929 -0.00119 -0.00481 -1.14424 -0.18436 0 0 0 0 0 -0.11057 0 0 0 -0.84711 0 0.83697 0.20125 0.46009 -1.26404
ALA_144 -4.25246 1.02374 2.40507 -0.02102 0 0 1.48003 -1.80257 -0 -0 -0.24231 -0.42307 0 0 0 0 0 0.02024 0 0 0 -0.56302 0 1.8394 -0.02436 0.41821 -0.14212
GLU_145 -4.33354 0.22162 3.69451 -0.211 0.02583 0.28889 1.30368 -1.87375 -0 -0 -0.97706 -0.59436 0 0 0 0 0 -0.0367 0.01375 0 3.04707 -0.33309 0 -2.7348 -0.38102 0.26035 -2.61963
PHE_146 -7.46033 0.96647 2.02251 -0.74371 0.09393 0.49266 1.7283 -2.1683 -0.01226 -0.0611 0.24731 0.19107 0 0 0 0 0 0.01908 0.32238 0 2.04215 -0.24885 0 1.0402 -0.13176 0.35662 -1.30362
TRP_147 -8.53249 1.14218 3.76375 -0.76193 0.0962 0.17206 2.23647 -2.94944 -0.00162 -0.02522 -2.73247 -0.3858 0 0 0 0 0 0.14473 0.96973 0 2.72352 -0.01187 0 1.6906 -0.02158 0.98474 -1.49843
PHE_148 -8.68286 0.88341 2.74194 -0.73835 0.08326 0.43227 2.45978 -2.48088 -0.03157 -0.22431 -1.11797 0.07979 0 0 0 0 0 0.04088 0.05299 0 2.10802 -0.02673 0 1.0402 -0.06944 1.03696 -2.41261
GLU_149 -4.98973 0.66369 3.45455 -0.29292 0.04953 0.37127 1.52961 -1.58685 -0.00162 -0.02522 -2.75947 -0.32009 0 0 0 -0.99149 0 -0.08261 0.03737 0 2.77771 -0.00603 0 -2.7348 -0.09575 0.45527 -4.54757
ALA_150 -4.9961 1.04691 2.84281 -0.03035 0.01726 0 1.70996 -2.04948 -0.01721 -0.13309 -0.33661 -0.47564 0 0 0 0 0 0.25624 0 0 0 0.19024 0 1.8394 0.69546 1.47079 2.03059
PRO_151 -2.94316 0.5432 1.25037 -0.20267 0.00741 0.15193 0.18632 -0.64723 -0.01765 -0.07703 -0.71891 -0.06603 0 0 0 0 0 0.06779 0.00075 0.86308 0 -0.9664 0 -2.4119 0.56625 1.81491 -2.59896
PHE_152 -7.72205 1.49945 0.94048 -0.5976 0.04175 0.29269 1.28506 -1.70478 -0 -0 0.45991 0.119 0 0 0 0 0 0.57538 0.01499 0 1.87507 -0.28581 0 1.0402 -0.56176 1.26223 -1.46579
ALA_153 -0.88853 0.03926 0.98787 -0.02131 0 0 0.06341 -0.47708 -0.01765 -0.07703 0.72596 -0.36271 0 0 0 0 0 0.02493 0 0 0 0.25524 0 1.8394 0.03506 0.95502 3.08185
THR_154 -3.22733 0.59364 1.60612 -0.16292 0.05655 0.05854 0.93236 -1.26886 -0 -0 1.03545 -0.37931 0 0 0 0 0 0.09409 0.00891 0.18071 0 -0.16406 2.33898 -1.0874 0.25497 0.34892 1.21935
ALA_155 -3.91594 0.35109 0.44693 -0.02972 0.01735 0 0.98493 -1.31813 -0 -0 -0.28327 -0.42813 0 0 0 0 0 0.07795 0 0 0 0.16465 0 1.8394 -0.17412 0.53119 -1.73581
ALA_156 -3.79292 0.6578 1.8157 -0.02594 0.00023 0 1.58995 -1.41943 -0.01329 -0.0971 -0.5279 -0.29214 0 0 0 0 0 -0.05023 0 0 0 0.07877 0 1.8394 -0.46798 0.5739 -0.1312
ALA_157 -4.50887 1.38758 1.14523 -0.02141 0 0 1.59145 -1.62992 -0 -0 -0.173 -0.3294 0 0 0 0 0 -0.04435 0 0 0 -0.33291 0 1.8394 0.46951 1.52705 0.92037
PRO_158 -2.82549 0.91924 1.20722 -0.08221 2e-05 0.04893 0.23507 -0.72239 -0 -0 0.32621 0.57698 0 0 0 0 0 -0.19589 0.00547 0.42324 0 -0.64463 0 -2.4119 0.69848 1.58318 -0.85845
LEU_159 -4.73789 0.58178 2.2615 -0.50285 0.25631 0.13068 1.54366 -1.57455 -0.00254 -0.00722 -0.77704 0.24763 0 0 0 0 0 -0.08516 0.06556 0.29176 0 -0.26671 0 0.18072 -0.18383 0.59076 -1.98744
ARG_160 -6.85091 0.62985 5.90214 -0.89691 0.41125 0.39121 2.44568 -2.72224 -0.02215 -0.17545 -1.28107 0.40594 0 0 -0.46748 -0.53639 0 -0.04253 0.04294 2.86559 0 9e-05 0 -1.2888 -0.23371 0.63745 -0.78549
ALA_161 -3.10134 0.38353 1.17599 -0.02423 1e-05 0 0.57867 -1.15532 -0.00474 -0.01334 0.07056 -0.34837 0 0 0 0 0 -0.05701 0 0 0 -0.2826 0 1.8394 -0.39998 0.6795 -0.65926
ALA_162 -4.1181 0.62417 2.41351 -0.0252 0.00069 0 0.62472 -1.65608 -0 -0 0.38019 -0.27879 0 0 0 0 0 -0.03948 0 0 0 0.0559 0 1.8394 -0.67111 1.32982 0.47963
PRO_163 -4.7046 0.77607 3.93886 -0.13252 0.0108 0.09532 1.2533 -1.63311 -0 -0 -1.18829 0.19024 0 0 0 0 0 -0.10363 0.01713 0.13917 0 -0.77323 0 -2.4119 -0.57698 1.22985 -3.87352
LEU_164 -6.1229 1.01488 3.68293 -0.49314 0.4001 0.11279 2.30009 -2.4562 -0 -0 -1.02802 0.24558 0 0 0 0 0 -0.03195 0.05999 0.29743 0 -0.29851 0 0.18072 -0.42122 0.60273 -1.9547
GLU_165 -3.69811 0.37045 4.28405 -0.56973 0.22209 1.52435 0.74883 -1.8913 -0 -0 -0.75535 -3.10404 0 0 0 0 0 -0.05341 0.03111 0 3.08361 -0.15276 0 -2.7348 -0.22044 0.45101 -2.46444
GLY_166 -2.63884 0.50177 3.35269 -7e-05 0 0 1.32117 -1.5345 -0.01209 -0.05057 -1.36065 -0.39707 0 0 -0.44172 0 0 -0.09517 0 0 0 0.22862 0 0.83697 -0.04564 0.40739 0.0723
ARG_167 -7.09259 0.60708 6.83023 -0.93256 0.23872 0.68493 4.10416 -3.18312 -0.00012 -0.00032 -5.12374 0.0179 0 0 -1.35371 -1.08324 0 0.01116 0.07098 1.79646 0 -0.02655 0 -1.2888 0.05396 1.03077 -4.6384
ASN_168 -6.31531 0.32155 5.88783 -0.30052 0.10008 0.48547 3.40395 -3.03988 -0.02712 -0.10244 -4.33727 -0.71931 0 0 -1.05765 0 0 -0.04252 0.012 0 2.11279 -0.32974 0 -0.93687 0.00172 0.96576 -3.91747
VAL_169 -7.80086 1.15045 2.25414 -0.27037 0.19056 0.055 2.66462 -2.60348 -0.00012 -0.00032 -2.11436 -0.36461 0 0 0 0 0 -0.06314 0.16207 0.20027 0 -0.74516 0 1.9342 -0.24975 0.51532 -5.08555
ALA_170 -6.02065 0.64668 2.27706 -0.02174 0 0 2.8232 -2.48727 -0.01503 -0.05187 -3.09008 -0.2013 0 0 0 0 0 -0.00035 0 0 0 0.03208 0 1.8394 -0.25575 0.45931 -4.06631
ILE_171 -10.0699 1.82359 2.76714 -0.57212 0.43359 0.16258 3.04218 -3.1853 -0 -0 -2.44873 0.05344 0 0 0 0 0 -0.0331 0.01336 3.32838 0 -0.74779 0 0.73287 -0.25377 0.51505 -4.43848
ALA_172 -5.40588 0.82124 1.44985 -0.02894 0.01328 0 1.93403 -1.92828 -0 -0 -2.00306 -0.42737 0 0 0 0 0 0.06801 0 0 0 0.48183 0 1.8394 0.67613 0.69611 -1.81365
SER_173 -6.07889 0.71307 5.65956 -0.02976 6e-05 0.05493 3.1891 -2.66422 -0 -0 -1.74108 -1.00858 0 0 -1.40995 0 0 0.19684 0.0202 0.18961 0 -0.37299 0.60221 -0.77834 1.34784 1.26418 -0.84622
PRO_174 -3.9941 0.71599 2.01449 -0.10161 0.0028 0.06322 0.7636 -0.88969 -0 -0 0.08019 0.73627 0 0 0 0 0 -0.02775 0.00891 0.34025 0 -0.03087 0 -2.4119 0.48976 1.01387 -1.22658
ASN_175 -5.78057 0.40891 6.20175 -0.31376 0.08719 0.51861 3.53151 -2.92159 -0 -0 -2.91064 -0.59943 0 0 -1.71528 0 0 -0.08673 0.00506 0 2.13863 -0.3845 0 -0.93687 -0.05909 0.22363 -2.59318
ALA_176 -3.64065 0.21294 3.64454 -0.02387 0 0 1.60919 -2.03745 -0 -0 -1.04986 -0.37373 0 0 0 0 0 -0.08204 0 0 0 -0.38207 0 1.8394 -0.41406 0.30089 -0.39677
ILE_177 -3.94667 0.36306 3.63354 -0.49918 0.37166 0.10064 2.10633 -2.07064 -0 -0 -1.67254 -0.05972 0 0 -0.22354 0 0 -0.05462 0.01211 0.5946 0 -0.49658 0 0.73287 -0.31838 0.35496 -1.07208
VAL_178 -7.05038 0.29163 3.61587 -0.30449 0.17354 0.06943 2.58968 -2.589 -0 -0 -1.96936 -0.15383 0 0 -0.74614 0 0 -0.06151 0.00216 0.05225 0 -0.30441 0 1.9342 -0.01384 0.29567 -4.16854
ARG_179 -8.91919 0.62078 8.01329 -0.99468 0.13738 0.69691 3.577 -4.1245 -0 -0 -3.66032 0.31043 0 0 -0.66435 0 0 0.01056 0.05332 2.45703 0 0.03064 0 -1.2888 0.08324 0.38345 -3.27781
ALA_180 -4.6888 0.33802 4.71745 -0.02273 0 0 2.60093 -2.73805 -0 -0 -2.54627 -0.34336 0 0 0 0 0 -0.03872 0 0 0 -0.13663 0 1.8394 -0.0042 0.37729 -0.64567
ALA_181 -5.66473 0.41669 4.83152 -0.0217 0 0 2.51246 -3.01577 -0 -0 -2.48143 -0.35409 0 0 0 0 0 -0.01114 0 0 0 -0.19506 0 1.8394 -0.29583 0.26149 -2.1782
THR_182 -8.3926 1.04788 5.55016 -0.21203 0.27601 0.07612 3.54047 -3.32608 -0 -0 -3.54657 -0.11098 0 0 -0.09149 0 0 -0.01672 6e-05 0.05845 0 -0.02614 2.26068 -1.0874 -0.06323 0.39315 -3.67026
ALA_183 -5.6061 0.26466 3.89209 -0.02172 0 0 2.60564 -2.63142 -0 -0 -1.85906 -0.35464 0 0 0 0 0 -0.00216 0 0 0 -0.26294 0 1.8394 -0.11738 0.37158 -1.88205
ARG_184 -5.62599 0.33754 6.00247 -0.75074 0.08288 0.47472 2.70817 -3.09048 -0 -0 -2.83346 0.35297 0 0 0 0 0 -0.01658 0.05098 1.4406 0 -0.05686 0 -1.2888 -0.39175 0.29545 -2.30887
GLN_185 -7.93641 0.80793 5.72659 -0.31388 0.05301 0.28761 3.1152 -3.54242 -0.00286 -0.01797 -2.64371 -0.45868 0 0 0 0 0 0.08021 0.12072 0 3.16381 -0.19186 0 -0.18838 -0.33792 0.40352 -1.87546
ILE_186 -9.91346 1.20852 3.96947 -0.51804 0.39291 0.10056 2.80065 -3.49368 -0 -0 -1.94197 0.10003 0 0 0 0 0 -0.04885 0.26704 0.47347 0 -0.46199 0 0.73287 -0.10696 0.45387 -5.98556
GLU_187 -5.42838 0.23005 6.55288 -0.33197 0.02783 0.60492 3.0454 -3.15278 -0.02055 -0.1186 -3.27974 -0.41618 0 0 -0.93513 0 0 0.00067 0.35975 0 3.43609 -0.21743 0 -2.7348 -0.15525 0.45819 -2.07503
ALA_188 -2.7329 0.28296 2.68379 -0.02275 0 0 1.62193 -1.66644 -0 -0 -0.94249 -0.35771 0 0 0 0 0 -0.05262 0 0 0 -0.31823 0 1.8394 -0.55679 0.38845 0.1666
ALA_189 -4.06742 0.5542 2.28254 -0.02882 0.00777 0 2.66471 -1.98066 -0 -0 -1.28678 -0.4551 0 0 0 0 0 -0.05115 0 0 0 0.00243 0 1.8394 -0.53658 0.30951 -0.74595
GLY_190 -3.21791 0.27361 3.75204 -6e-05 0 0 1.3217 -1.94262 -0 -0 -1.96552 -0.37732 0 0 0 0 0 -0.17724 0 0 0 -1.493 0 0.83697 -0.66181 0.33363 -3.31752
GLY_191 -3.91923 0.203 4.07984 -0.00035 0 0 1.72359 -2.15607 -0.02055 -0.1186 -2.05468 -0.16265 0 0 -0.44769 0 0 -0.08296 0 0 0 -1.04969 0 0.83697 -0.42124 0.30958 -3.28074
ARG_192 -4.8039 0.21347 5.4741 -0.93464 0.22569 0.70671 2.54041 -2.61649 -0.01425 -0.05022 -3.57178 -0.09119 0 0 -0.44769 0 0 0.06733 0.02158 1.767 0 -0.04895 0 -1.2888 0.0832 0.31493 -2.45348
ALA_193 -3.68182 0.36454 0.97192 -0.02616 0.00041 0 1.44505 -1.26224 -0 -0 -1.84573 -0.28634 0 0 -0.93513 0 0 0.31543 0 0 0 0.23843 0 1.8394 0.20083 0.84636 -1.81503
TYR_194 -8.70351 1.23424 3.98651 -0.95727 0.1371 0.20954 2.74575 -3.20177 -0.01837 -0.07014 -2.30171 -0.49013 0 0 0 0 0 0.09283 0.08188 0 2.31219 -0.17357 1e-05 1.2797 0.19284 1.19263 -2.45124
ALA_195 -3.59586 0.45735 0.62125 -0.02342 0 0 0.45307 -1.05496 -0 -0 0.01405 -0.30537 0 0 0 0 0 0.06228 0 0 0 -0.01066 0 1.8394 0.19614 0.98781 -0.35891
ALA_196 -4.43897 0.39289 2.58497 -0.02052 0 0 2.07822 -2.07468 -0.00412 -0.01992 -1.52652 -0.39776 0 0 0 0 0 -0.00984 0 0 0 -0.5121 0 1.8394 0.14344 0.54121 -1.42431
VAL_197 -4.70888 0.49097 2.3674 -0.2692 0.14607 0.04451 0.93986 -1.63905 -0.00261 -0.00725 -0.17913 0.26479 0 0 0 0 0 -0.03323 0.01514 0.67088 0 -0.01961 0 1.9342 -0.00794 0.306 0.31293
ASP_198 -5.08325 0.36084 4.67121 -0.11633 0.01136 0.34221 2.27836 -2.51897 -0.02338 -0.21462 -2.41704 -0.28113 0 0 0 0 0 -0.05265 7e-05 0 2.79603 0.12256 0 -2.3716 0.06259 0.31376 -2.11996
ILE_199 -9.02027 1.39444 1.60882 -0.73163 0.38022 0.29443 2.23134 -2.39511 -0.00883 -0.06999 -0.90451 0.42535 0 0 0 0 0 -0.03383 0.35402 1.14252 0 -0.03678 0 0.73287 0.14266 0.51235 -3.98195
ALA_200 -3.87596 0.37614 2.68456 -0.0231 0 0 1.49399 -1.81324 -0 -0 -0.86985 -0.38796 0 0 0 0 0 -0.07211 0 0 0 -0.32746 0 1.8394 -0.2538 0.51322 -0.71617
SER_201 -4.6557 0.47804 4.52791 -0.02393 0 0.0217 2.46853 -2.51193 -0.0112 -0.12251 -1.55489 -0.09769 0 0 0 0 0 0.1449 0.00093 0.48188 0 0.20432 0.62413 -0.77834 -0.28481 0.22983 -0.85883
ALA_202 -6.15604 0.56345 2.52162 -0.02121 0 0 2.04633 -2.74071 -0 -0 -0.88205 -0.39646 0 0 0 0 0 0.00862 0 0 0 -0.33333 0 1.8394 -0.24772 0.3106 -3.48751
LEU_203 -6.55921 0.72593 3.6889 -0.63203 0.19261 0.19305 2.04638 -2.70096 -0.00405 -0.03898 -0.87097 0.19348 0 0 0 0 0 -0.03013 0.18085 0.69729 0 -0.1842 0 0.18072 -0.12685 0.46257 -2.58561
ALA_204 -3.44406 0.21064 3.49826 -0.02365 0 0 2.01753 -2.02447 -0.02559 -0.15854 -1.30848 -0.36132 0 0 0 0 0 -0.07788 0 0 0 -0.35765 0 1.8394 -0.17823 0.38574 -0.0083
GLY_205 -4.69687 0.67878 3.29765 -5e-05 0 0 1.42264 -2.11111 -0 -0 -2.04805 -0.39593 0 0 0 0 0 -0.04565 0 0 0 0.1952 0 0.83697 -0.3325 0.40298 -2.79595
ALA_206 -4.55937 0.88963 2.35166 -0.02385 9e-05 0 1.87412 -2.02859 -0.00047 -0.00774 -1.06384 -0.41621 0 0 0 0 0 0.16157 0 0 0 -0.36824 0 1.8394 0.18301 1.10397 -0.06487
PRO_207 -4.18827 0.41576 2.19363 -0.18442 0.04894 0.13206 0.38243 -0.89603 -0 -0 0.7658 0.01566 0 0 0 0 0 0.16544 0.00265 0.17118 0 -0.82007 0 -2.4119 0.42748 1.12106 -2.6586
ALA_208 -5.10485 0.49654 2.33501 -0.02472 0 0 1.54856 -2.04494 -0.00131 -0.02016 -2.56471 -0.20871 0 0 -0.60854 0 0 0.18427 0 0 0 -0.07854 0 1.8394 -0.09346 0.636 -3.71017
ASP_209 -5.21846 0.12443 6.04528 -0.10609 0.00059 0.32091 3.33995 -2.63097 -0.01579 -0.0623 -4.43017 -0.34629 0 0 -1.05765 0 0 -0.03965 0.02937 0 2.09561 -0.20428 0 -2.3716 -0.40115 0.52038 -4.40789
ALA_210 -6.0621 1.06086 2.34539 -0.02053 0 0 2.6992 -2.3902 -0.01577 -0.06183 -2.16352 -0.36695 0 0 0 0 0 0.01641 0 0 0 -0.49368 0 1.8394 -0.035 0.38678 -3.26154
VAL_211 -7.78113 0.78223 1.56436 -0.26044 0.14368 0.05524 2.62842 -2.42533 -0 -5e-05 -2.52377 -0.372 0 0 0 0 0 -0.05651 0.22472 0.22785 0 -0.60485 0 1.9342 -0.12185 0.61927 -5.96595
LEU_212 -8.84484 1.89904 1.88995 -0.46525 0.21204 0.07679 2.16689 -2.30058 -0 -0 -2.09932 0.29558 0 0 0 0 0 10.6818 0.1159 0.78001 0 0.2991 0 0.18072 0.10808 11.1422 16.1381
LEU_213 -8.75728 1.90155 1.50215 -0.62273 0.33787 0.16405 1.35402 -2.02485 -0 -0 -0.28878 0.3135 0 0 -0.09149 0 0 0.87977 0.29408 0.56432 0 -0.33436 0 0.18072 0.19299 12.1481 7.71359
ILE_214 -9.61548 1.8362 3.36637 -0.54223 0.71152 0.12935 2.73188 -3.06085 -0.00848 -0.08786 -2.49833 0.18496 0 0 0 0 0 -0.03184 0.08741 0.35704 0 -0.425 0 0.73287 -0.26728 2.02849 -4.37125
ASP_215 -6.09624 0.77752 7.12505 -0.17387 0.02959 0.55059 3.36942 -3.28403 -0.0121 -0.11462 -3.81281 -1.34152 0 0 0 -0.69426 0 0.28093 0.14485 0 1.96773 -0.81709 0 -2.3716 -0.39826 1.48478 -3.38596
ALA_216 -4.11754 0.39195 3.24511 -0.02175 0 0 2.45082 -2.10637 -0.01766 -0.15327 -3.05639 -0.39013 0 0 0 0 0 -0.06466 0 0 0 -0.42133 0 1.8394 -0.45729 1.039 -1.8401
ALA_217 -1.79485 0.19272 2.15934 -0.0306 0.01202 0 0.24231 -1.10674 -0.00752 -0.06171 -0.75109 -0.49214 0 0 0 0 0 0.00762 0 0 0 -0.10758 0 1.8394 -0.09452 0.26465 0.27131
LEU_218 -7.85976 1.50914 3.12672 -0.46934 0.13668 0.08058 2.66404 -2.54104 -0.03113 -0.24099 -0.27473 0.34987 0 0 0 0 0 0.00145 0.0842 0.37776 0 -0.25491 0 0.18072 0.04772 0.49109 -2.62192
SER_219 -0.90632 0.03708 1.19875 -0.03023 0.00047 0.05059 0.20638 -0.53078 -0.00897 -0.06555 0.03451 -1.07953 0 0 0 0 0 -0.02729 0.02602 0.26954 0 -0.29706 0.6034 -0.77834 -0.51639 0.52573 -1.288
GLY_220 -1.93148 0.39094 2.23607 -0.00029 0 0 0.68258 -1.0826 -8e-05 -0.00028 0.47527 -0.16323 0 0 0 0 0 -0.04047 0 0 0 -1.2241 0 0.83697 0.46237 0.72069 1.36236
PRO_221 -3.22329 0.48017 1.92616 -0.13607 0.00039 0.09885 0.65754 -1.003 -0.00623 -0.06274 -0.40836 0.20169 0 0 0 0 0 -0.01144 0.00491 0.1829 0 -1.14023 0 -2.4119 0.45807 0.75481 -3.63774
ARG_222 -5.15696 0.42924 4.0044 -0.61824 0.05182 0.4061 1.97234 -2.23193 -0 -0 -1.20678 0.56664 0 0 -1.02271 0 0 -0.07391 0.26492 2.5271 0 0.06285 0 -1.2888 -0.54735 0.55514 -1.30613
GLY_223 -4.74124 1.15857 2.73573 -4e-05 0 0 1.82484 -1.90555 -0.0239 -0.19612 -1.47772 -0.426 0 0 0 0 0 0.11239 0 0 0 0.40509 0 0.83697 0.02168 0.48738 -1.18792
ALA_224 -5.25075 0.63524 1.31312 -0.02973 0.00363 0 1.13469 -1.72461 -0 -0 -0.96376 -0.51957 0 0 -1.02271 0 0 0.02607 0 0 0 -0.09195 0 1.8394 0.35728 0.52757 -3.7661
LEU_225 -6.39667 1.02255 2.42733 -0.45153 0.14678 0.0656 1.87634 -2.01202 -0.00688 -0.08187 -1.53798 0.2809 0 0 0 0 0 0.00282 0.04581 0.90707 0 -0.2092 0 0.18072 -0.09612 0.78636 -3.04998
LYS_226 -3.08978 0.42883 2.7215 -0.30111 0.03865 0.13556 1.5776 -1.36419 -0 -0 -1.22032 0.21658 0 0 0 0 0 0.05363 0.01209 1.79285 0 0.17719 0 -1.5107 -0.41816 1.08419 0.3344
PRO_227 -3.90782 1.20373 1.68622 -0.18792 0.00386 0.13878 0.45958 -0.83129 -0 -0 0.54515 -0.04333 0 0 0 0 0 0.01648 0.04444 1.27928 0 -0.8426 0 -2.4119 -0.23789 1.86171 -1.22351
PRO_228 -4.52863 0.70411 3.05067 -0.06948 5e-05 0.04295 1.48539 -1.50456 -0 -0 -0.89052 0.55391 0 0 0 0 0 -0.19588 0.03271 0.18029 0 -0.98764 0 -2.4119 0.40651 2.29349 -1.83853
ALA_229 -5.34155 1.05112 2.59765 -0.02103 0 0 2.02035 -2.1663 -0 -0 -2.2392 -0.32378 0 0 0 0 0 -0.03926 0 0 0 -0.19753 0 1.8394 0.34983 1.52394 -0.94635
GLY_230 -3.44974 0.53951 3.19969 -5e-05 0 0 1.58551 -1.6682 -0.01186 -0.0581 0.56749 -0.42879 0 0 0 0 0 -0.01519 0 0 0 0.17309 0 0.83697 0.16739 0.52438 1.9621
ARG_231 -5.55438 0.51583 4.40024 -0.46209 0.06442 0.26599 1.16097 -1.9494 -2e-05 -0.00047 -0.67694 0.12758 0 0 0 0 0 -0.03189 0.16517 1.95883 0 -0.04844 0 -1.2888 0.00298 0.25849 -1.09194
ARG_232 -8.33717 0.62294 6.93409 -0.64697 0.15131 0.43289 2.78309 -3.37458 -0.01285 -0.17165 -2.45574 0.24839 0 0 -0.60854 0 0 0.04142 0.27462 2.35216 0 -0.04198 0 -1.2888 -0.21545 0.37314 -2.93968
SER_233 -4.79773 0.68472 4.0093 -0.03652 0.00231 0.06769 2.72986 -2.20435 -0.02285 -0.15093 -2.89498 -0.72999 0 0 0 -0.64674 0 -0.00314 0.0177 0.32047 0 0.45804 0.60099 -0.77834 0.34867 0.45764 -2.56819
VAL_234 -7.57957 1.49269 2.78002 -0.27353 0.23309 0.05465 2.44977 -2.5225 -0.00983 -0.03778 -2.14344 -0.11081 0 0 0 0 0 -0.07228 0.00853 0.37981 0 -0.80645 0 1.9342 0.0581 0.61363 -3.55171
VAL_235 -7.43608 0.74057 2.32443 -0.26608 0.14663 0.05481 1.91016 -2.40253 -0.01795 -0.06523 -2.55149 -0.23131 0 0 0 0 0 -0.00756 0.01814 0.26175 0 -0.75882 0 1.9342 -0.42156 0.59331 -6.17463
LEU_236 -9.01349 0.81912 1.57537 -0.47566 0.21034 0.08731 2.64691 -2.33039 -0.00983 -0.03778 -2.9782 0.24515 0 0 0 0 0 0.01917 0.03299 0.446 0 -0.37935 0 0.18072 -0.36519 0.46376 -8.86305
LEU_237 -9.38275 1.59899 3.68987 -0.60259 0.14301 0.16597 2.41201 -2.9084 -0.00752 -0.06171 -2.54096 0.25617 0 0 0 0 0 0.1084 0.17121 0.81115 0 -0.1094 0 0.18072 -0.06714 0.91608 -5.22688
THR_238 -6.34197 1.26433 4.62542 -0.11363 0.02657 0.08912 2.97102 -2.49043 -0.00683 -0.06795 -1.18935 -0.4807 0 0 0 0 0 0.47943 0.00547 0.21694 0 -0.21157 2.34462 -1.0874 -0.1265 1.468 1.37458
PRO_239 -3.31661 0.43011 1.64773 -0.09841 0.00199 0.06162 0.24329 -0.6322 -0 -0 0.54844 0.69507 0 0 0 0 0 -0.03092 0.001 0.33544 0 -0.04804 0 -2.4119 -0.18775 1.04775 -1.71338
GLU_240 -5.12589 0.32365 5.29477 -0.39852 0.09752 0.70978 2.45332 -2.07147 -0 -0 -1.45817 -0.59459 0 0 0 -0.67417 0 0.00732 0.01127 0 3.20261 0.01983 0 -2.7348 -0.14487 0.38369 -0.69872
GLN_241 -4.43207 0.2441 4.70791 -0.62339 0.19662 1.06778 2.16982 -2.14336 -0.00123 -0.01396 -2.10335 -1.86651 0 0 0 0 0 0.00829 0.02265 0 3.78003 0.34866 0 -0.18838 -0.11349 0.29945 1.35957
ARG_242 -4.44357 0.787 3.85306 -0.52844 0.07206 0.27737 1.89232 -1.97154 -0.00279 -0.02213 -1.25425 0.62837 0 0 0 0 0 -0.09117 0.07101 2.62551 0 -0.19442 0 -1.2888 -0.15343 0.32956 0.58572
ASP_243 -3.03599 0.2887 3.67846 -0.11472 0.00849 0.35111 0.64952 -1.55913 -0.00279 -0.02213 -0.45957 -0.46461 0 0 0 0 0 -0.07708 0.03526 0 1.72781 0.02867 0 -2.3716 -0.43153 0.32419 -1.44694
ARG_244 -6.21962 0.4824 7.16938 -0.41677 0.04829 0.2051 3.39979 -2.95146 -0.00144 -0.00496 -3.4186 0.20709 0 0 0 -0.67417 0 0.06672 0.0384 2.05884 0 -0.0713 0 -1.2888 -0.05886 0.31159 -1.11835
ILE_245 -9.5183 2.21178 3.6295 -0.58837 0.41494 0.16865 3.16857 -2.9829 -0 -0 -2.5132 0.31975 0 0 0 0 0 -0.05164 0.18991 1.37946 0 0.17473 0 0.73287 0.01705 0.80713 -2.44008
ASP_246 -5.44891 0.54161 5.89792 -0.21891 0.00079 0.71414 2.90796 -2.82565 -0.00455 -0.04941 -3.5242 0.07986 0 0 0 -0.70207 0 -0.10307 0.30863 0 3.65066 -0.02069 0 -2.3716 -0.34575 0.80594 -0.70728
ARG_247 -4.41711 0.46369 4.73685 -0.45682 0.05774 0.24026 1.87714 -2.24819 -0 -0 -1.32725 0.3289 0 0 0 0 0 -0.01232 0.15762 2.03738 0 -0.17975 0 -1.2888 -0.44416 0.31008 -0.16472
LEU_248 -6.42901 0.73853 2.99681 -0.46031 0.14038 0.09712 2.4686 -2.37284 -0.00144 -0.00496 -1.68592 0.16309 0 0 0 0 0 -0.01262 0.03465 0.3834 0 -0.24636 0 0.18072 -0.23343 0.4224 -3.82118
LYS_249 -7.39465 0.94077 6.79176 -0.46309 0.17302 0.29273 3.10424 -3.21315 -0.00333 -0.03544 -2.92569 -0.23872 0 0 0 0 0 -0.0729 0.10151 2.07577 0 -0.07454 0 -1.5107 -0.17003 0.7585 -1.86396
ALA_250 -2.51928 0.30801 2.53471 -0.02521 0.0003 0 1.27366 -1.52621 -0 -0 -0.8382 -0.40816 0 0 0 0 0 -0.17803 0 0 0 -0.22549 0 1.8394 -0.21597 0.57805 0.59758
ALA_251 -2.28665 0.52289 1.78023 -0.02768 0.00441 0 1.19888 -1.23416 -0 -0 -1.11515 -0.4213 0 0 0 0 0 -0.05711 0 0 0 0.01654 0 1.8394 -0.29516 0.2887 0.21383
GLY_252 -2.18517 0.16537 2.16193 -6e-05 0 0 1.17304 -1.22076 -0.01298 -0.07847 -0.70799 -0.2947 0 0 0 0 0 -0.09424 0 0 0 -1.53956 0 0.83697 0.48362 0.34802 -0.96497
PHE_253 -8.74813 1.31611 2.22445 -0.64817 0.09279 0.33654 1.84814 -2.35135 -0 -0 -1.16036 0.34404 0 0 0 0 0 0.09495 0.02189 0 2.04226 -0.3802 0 1.0402 0.66965 0.60826 -2.64895
SER_254 -3.63275 0.19334 3.41793 -0.02447 0 0.02301 1.48003 -1.63026 -0.01164 -0.15095 -1.55405 -0.2149 0 0 0 -0.64674 0 -0.03845 0.00815 0.46833 0 0.31497 0.60405 -0.77834 -0.05063 0.56394 -1.65943
GLY_255 -3.58583 0.25598 2.93552 -0.0014 0 0 1.56506 -1.65206 -0 -0 -1.30793 -0.35625 0 0 0 0 0 -0.09407 0 0 0 -1.47274 0 0.83697 0.30409 0.24139 -2.33127
TYR_256 -8.64084 1.4559 2.47158 -1.02725 0.20854 0.69976 1.90757 -2.13087 -0 -0 -2.49548 -0.30422 0 0 -0.42719 -0.70207 0 0.03213 0.22007 0 1.78292 -0.3098 0.00995 1.2797 0.17376 0.69575 -5.10008
LEU_257 -7.31923 0.76718 2.97957 -0.47373 0.17148 0.07786 2.36282 -2.39608 -0.00305 -0.00876 -1.76192 0.18122 0 0 0 0 0 -0.00207 0.27198 1.27866 0 0.0621 0 0.18072 -0.06134 0.99979 -2.6928
ILE_258 -5.82914 0.34758 1.79546 -0.53198 0.42084 0.13728 1.33425 -1.76285 -0 -0 -0.00549 0.1754 0 0 0 0 0 0.08991 0.06697 2.85857 0 -0.67793 0 0.73287 -0.2255 0.85583 -0.21793
LYS_259 -5.50776 0.79621 4.26558 -0.41313 0.06973 0.17886 1.80013 -1.86776 -0.00988 -0.07672 -3.26803 0.28846 0 0 0 -0.69426 0 0.00024 0.21177 2.57065 0 0.06786 0 -1.5107 -0.49842 1.26334 -2.33382
PRO_260 -2.56221 0.36244 1.99089 -0.19419 0.00281 0.1376 0.52046 -0.85448 -0 -0 0.82326 0.06052 0 0 0 0 0 0.03832 0.00805 0.39626 0 -0.91845 0 -2.4119 -0.41025 0.98506 -2.0258
LEU_261 -5.55384 0.48276 0.29469 -0.71855 0.32662 0.29082 0.62631 -1.22262 -0 -0 -0.8069 0.10692 0 0 -0.43172 0 0 0.05291 0.38573 1.15291 0 -0.27239 0 0.18072 -0.30633 0.44508 -4.96685
ARG_262 -4.35203 0.23472 4.7441 -0.90661 0.22622 0.64957 2.50063 -2.24005 -0 -0 -1.92131 -0.10561 0 0 -0.43172 0 0 0.20176 0.00719 1.68743 0 -0.16968 0 -1.2888 -0.16149 0.54127 -0.78442
ALA_263 -3.99676 0.54379 3.01697 -0.02351 0 0 1.75338 -1.93709 -0.01706 -0.0751 -1.20072 -0.35901 0 0 0 0 0 -0.06261 0 0 0 -0.40538 0 1.8394 -0.32167 0.50765 -0.73773
ALA_264 -2.89491 0.37238 2.34772 -0.02288 0 0 1.38021 -1.57716 -0 -0 -0.84093 -0.3835 0 0 0 0 0 -0.07186 0 0 0 -0.34351 0 1.8394 -0.62829 0.38057 -0.44276
SER_265 -4.32 0.42893 4.25199 -0.02406 0 0.02195 2.16089 -2.2548 -0 -0 -1.46142 -0.13531 0 0 0 0 0 -0.03893 0.00148 0.40508 0 0.32372 0.60001 -0.77834 -0.16037 0.19082 -0.78834
LEU_266 -8.61452 0.7588 3.12117 -0.69705 0.27906 0.28225 2.49426 -2.71424 -0.00301 -0.05705 -1.86119 0.1074 0 0 0 0 0 0.05828 0.11238 0.79287 0 -0.20516 0 0.18072 0.17602 0.26737 -5.52163
VAL_267 -6.89208 0.61036 3.78343 -0.30747 0.18811 0.07006 3.06209 -2.85259 -0 -0 -2.57066 -0.16587 0 0 0 0 0 -0.03674 0.00336 0.07216 0 -0.33056 0 1.9342 -0.04958 0.45951 -3.02227
ALA_268 -6.33025 0.60395 4.12665 -0.02222 0 0 2.83686 -2.92514 -0.03142 -0.19023 -1.95674 -0.34612 0 0 0 0 0 -0.03424 0 0 0 -0.2656 0 1.8394 -0.24366 0.52055 -2.4182
GLN_269 -7.27797 0.59536 6.64484 -0.2829 0.04176 0.20958 3.23065 -3.50776 -0.00983 -0.10371 -2.9664 -0.4605 0 0 -0.42719 0 0 -0.01607 0.04403 0 2.68612 -0.13218 0 -0.18838 -0.3372 0.74392 -1.51384
VAL_270 -6.58176 1.09148 3.146 -0.34117 0.11685 0.08132 2.81563 -2.58746 -0.01273 -0.11944 -2.68922 -0.0257 0 0 0 0 0 -0.05956 0.04494 1.13696 0 -0.21121 0 1.9342 -0.21464 0.91141 -1.5641
LEU_271 -9.31833 0.99723 3.86818 -0.46114 0.11318 0.09814 2.62622 -3.17039 -0.00885 -0.07835 -2.76798 0.20962 0 0 0 0 0 -0.04459 0.07057 0.34388 0 -0.27825 0 0.18072 -0.23675 0.86046 -6.99643
GLN_272 -8.55261 1.0466 7.0737 -0.37726 0.08594 0.23448 3.54609 -3.59231 -0.01493 -0.09588 -3.51391 -0.45281 0 0 0 -0.99149 0 -0.00757 0.17993 0 3.14783 0.07324 0 -0.18838 -0.06945 0.78945 -1.67934
ALA_273 -4.91808 0.53647 3.10882 -0.02098 0 0 1.99709 -2.22737 -0.01972 -0.13466 -1.04014 -0.29277 0 0 0 0 0 0.29061 0 0 0 0.44557 0 1.8394 0.51512 0.77067 0.85003
VAL_274 -6.16801 0.9181 2.77943 -0.3716 0.23394 0.09848 2.33221 -2.10178 -0.00683 -0.04666 -2.04673 -0.293 0 0 -0.91199 0 0 -0.0233 0.86728 0.86939 0 0.34446 0 1.9342 0.31941 0.84306 -0.42994
THR_275 -5.62114 0.39064 4.35025 -0.1417 0.05639 0.09599 2.73513 -2.38329 -0.02448 -0.16217 -3.38888 0.11237 0 0 -0.46748 -0.53639 0 -0.06384 0.15809 0.03489 0 -0.25472 4.11716 -1.0874 -0.17656 0.64721 -1.60993
ALA:CtermProteinFull_276 -5.57268 0.5124 3.70765 -0.03626 0.00066 0 2.07472 -2.61547 -0.02048 -0.14841 -2.84043 -0.02368 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.06927 0.46081 -2.73105
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 473 DOMAINID 674 MODEL 5 T1014
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 170.215 tmscore: 0.20651 4q20B_205 prob: 100 ident: 21.61
ATOM      1  N   SER A   1      17.847   2.205   5.633  1.00  3.890          N  
ATOM      2  CA  SER A   1      18.078   1.660   4.292  1.00  3.890          C  
ATOM      3  C   SER A   1      16.908   1.934   3.374  1.00  3.890          C  
ATOM      4  O   SER A   1      16.910   2.915   2.634  1.00  3.890          O  
ATOM      5  CB  SER A   1      18.367   0.188   4.357  1.00  5.450          C  
ATOM      6  OG  SER A   1      17.281  -0.568   4.779  1.00  5.450          O  
ATOM      7 1H   SER A   1      18.529   2.926   5.818  1.00  4.670          H  
ATOM      8 2H   SER A   1      16.907   2.598   5.743  1.00  4.670          H  
ATOM      9 3H   SER A   1      17.967   1.456   6.300  1.00  4.670          H  
ATOM     10  HA  SER A   1      18.956   2.150   3.872  1.00  4.670          H  
ATOM     11 1HB  SER A   1      18.657  -0.139   3.372  1.00  6.540          H  
ATOM     12 2HB  SER A   1      19.208   0.013   5.027  1.00  6.540          H  
ATOM     13  HG  SER A   1      17.695  -1.465   5.009  1.00  6.540          H  
ATOM     14  N   LEU A   2      15.881   1.093   3.449  1.00  3.890          N  
ATOM     15  CA  LEU A   2      14.675   1.296   2.640  1.00  3.890          C  
ATOM     16  C   LEU A   2      14.050   2.644   2.937  1.00  3.890          C  
ATOM     17  O   LEU A   2      13.527   3.315   2.045  1.00  3.890          O  
ATOM     18  CB  LEU A   2      13.678   0.165   2.912  1.00  5.450          C  
ATOM     19  CG  LEU A   2      14.021  -1.183   2.314  1.00  5.450          C  
ATOM     20  CD1 LEU A   2      13.118  -2.261   2.882  1.00  5.450          C  
ATOM     21  CD2 LEU A   2      13.786  -1.091   0.807  1.00  5.450          C  
ATOM     22  H   LEU A   2      15.967   0.282   4.057  1.00  4.670          H  
ATOM     23  HA  LEU A   2      14.964   1.304   1.596  1.00  4.670          H  
ATOM     24 1HB  LEU A   2      13.582   0.040   3.987  1.00  6.540          H  
ATOM     25 2HB  LEU A   2      12.728   0.451   2.534  1.00  6.540          H  
ATOM     26  HG  LEU A   2      15.056  -1.439   2.527  1.00  6.540          H  
ATOM     27 1HD1 LEU A   2      13.358  -3.223   2.427  1.00  6.540          H  
ATOM     28 2HD1 LEU A   2      13.261  -2.334   3.945  1.00  6.540          H  
ATOM     29 3HD1 LEU A   2      12.086  -2.013   2.672  1.00  6.540          H  
ATOM     30 1HD2 LEU A   2      13.997  -2.014   0.355  1.00  6.540          H  
ATOM     31 2HD2 LEU A   2      12.745  -0.842   0.615  1.00  6.540          H  
ATOM     32 3HD2 LEU A   2      14.417  -0.348   0.358  1.00  6.540          H  
ATOM     33  N   ALA A   3      14.115   3.040   4.193  1.00  3.890          N  
ATOM     34  CA  ALA A   3      13.640   4.329   4.616  1.00  3.890          C  
ATOM     35  C   ALA A   3      14.298   4.653   5.952  1.00  3.890          C  
ATOM     36  O   ALA A   3      14.810   3.737   6.612  1.00  3.890          O  
ATOM     37  CB  ALA A   3      12.127   4.339   4.749  1.00  5.450          C  
ATOM     38  H   ALA A   3      14.513   2.416   4.878  1.00  4.670          H  
ATOM     39  HA  ALA A   3      13.932   5.053   3.865  1.00  4.670          H  
ATOM     40 1HB  ALA A   3      11.790   5.323   5.072  1.00  6.540          H  
ATOM     41 2HB  ALA A   3      11.678   4.103   3.789  1.00  6.540          H  
ATOM     42 3HB  ALA A   3      11.828   3.600   5.488  1.00  6.540          H  
ATOM     43  N   PRO A   4      14.431   5.938   6.319  1.00  3.890          N  
ATOM     44  CA  PRO A   4      14.716   6.388   7.662  1.00  3.890          C  
ATOM     45  C   PRO A   4      13.530   5.902   8.456  1.00  3.890          C  
ATOM     46  O   PRO A   4      12.432   5.847   7.897  1.00  3.890          O  
ATOM     47  CB  PRO A   4      14.750   7.914   7.530  1.00  5.830          C  
ATOM     48  CG  PRO A   4      15.048   8.166   6.063  1.00  5.830          C  
ATOM     49  CD  PRO A   4      14.375   7.023   5.320  1.00  5.830          C  
ATOM     50  HA  PRO A   4      15.662   5.958   8.024  1.00  4.670          H  
ATOM     51 1HB  PRO A   4      13.784   8.335   7.853  1.00  7.000          H  
ATOM     52 2HB  PRO A   4      15.517   8.330   8.198  1.00  7.000          H  
ATOM     53 1HG  PRO A   4      14.657   9.152   5.762  1.00  7.000          H  
ATOM     54 2HG  PRO A   4      16.136   8.196   5.899  1.00  7.000          H  
ATOM     55 1HD  PRO A   4      13.333   7.270   5.065  1.00  7.000          H  
ATOM     56 2HD  PRO A   4      14.992   6.799   4.438  1.00  7.000          H  
ATOM     57  N   VAL A   5      13.678   5.581   9.726  1.00  3.890          N  
ATOM     58  CA  VAL A   5      12.463   5.161  10.394  1.00  3.890          C  
ATOM     59  C   VAL A   5      11.712   6.362  10.925  1.00  3.890          C  
ATOM     60  O   VAL A   5      12.190   7.112  11.785  1.00  3.890          O  
ATOM     61  CB  VAL A   5      12.731   4.163  11.534  1.00  5.450          C  
ATOM     62  CG1 VAL A   5      11.381   3.786  12.216  1.00  5.450          C  
ATOM     63  CG2 VAL A   5      13.417   2.939  10.965  1.00  5.450          C  
ATOM     64  H   VAL A   5      14.572   5.632  10.194  1.00  4.670          H  
ATOM     65  HA  VAL A   5      11.826   4.655   9.668  1.00  4.670          H  
ATOM     66  HB  VAL A   5      13.369   4.624  12.291  1.00  6.540          H  
ATOM     67 1HG1 VAL A   5      11.548   3.082  13.009  1.00  6.540          H  
ATOM     68 2HG1 VAL A   5      10.902   4.670  12.627  1.00  6.540          H  
ATOM     69 3HG1 VAL A   5      10.720   3.331  11.481  1.00  6.540          H  
ATOM     70 1HG2 VAL A   5      13.609   2.225  11.754  1.00  6.540          H  
ATOM     71 2HG2 VAL A   5      12.775   2.484  10.214  1.00  6.540          H  
ATOM     72 3HG2 VAL A   5      14.359   3.226  10.502  1.00  6.540          H  
ATOM     73  N   ASP A   6      10.493   6.522  10.448  1.00  3.890          N  
ATOM     74  CA  ASP A   6       9.688   7.629  10.890  1.00  3.890          C  
ATOM     75  C   ASP A   6       9.104   7.214  12.211  1.00  3.890          C  
ATOM     76  O   ASP A   6       8.056   6.579  12.271  1.00  3.890          O  
ATOM     77  CB  ASP A   6       8.587   7.957   9.870  1.00  5.450          C  
ATOM     78  CG  ASP A   6       7.733   9.166  10.255  1.00  5.450          C  
ATOM     79  OD1 ASP A   6       7.825   9.588  11.394  1.00  5.450          O  
ATOM     80  OD2 ASP A   6       6.956   9.621   9.450  1.00  5.450          O  
ATOM     81  H   ASP A   6      10.153   5.884   9.743  1.00  4.670          H  
ATOM     82  HA  ASP A   6      10.318   8.507  11.036  1.00  4.670          H  
ATOM     83 1HB  ASP A   6       9.047   8.155   8.900  1.00  6.540          H  
ATOM     84 2HB  ASP A   6       7.936   7.091   9.748  1.00  6.540          H  
ATOM     85  N   ILE A   7       9.799   7.552  13.284  1.00  3.890          N  
ATOM     86  CA  ILE A   7       9.407   7.074  14.598  1.00  3.890          C  
ATOM     87  C   ILE A   7       7.999   7.506  14.949  1.00  3.890          C  
ATOM     88  O   ILE A   7       7.219   6.698  15.459  1.00  3.890          O  
ATOM     89  CB  ILE A   7      10.349   7.647  15.684  1.00  5.450          C  
ATOM     90  CG1 ILE A   7      11.837   7.123  15.497  1.00  5.450          C  
ATOM     91  CG2 ILE A   7       9.796   7.351  17.101  1.00  5.450          C  
ATOM     92  CD1 ILE A   7      12.065   5.632  15.632  1.00  5.450          C  
ATOM     93  H   ILE A   7      10.674   8.053  13.123  1.00  4.670          H  
ATOM     94  HA  ILE A   7       9.433   5.989  14.599  1.00  4.670          H  
ATOM     95  HB  ILE A   7      10.389   8.727  15.562  1.00  6.540          H  
ATOM     96 1HG1 ILE A   7      12.174   7.411  14.501  1.00  6.540          H  
ATOM     97 2HG1 ILE A   7      12.469   7.623  16.231  1.00  6.540          H  
ATOM     98 1HG2 ILE A   7      10.448   7.807  17.829  1.00  6.540          H  
ATOM     99 2HG2 ILE A   7       8.800   7.766  17.235  1.00  6.540          H  
ATOM    100 3HG2 ILE A   7       9.753   6.291  17.264  1.00  6.540          H  
ATOM    101 1HD1 ILE A   7      13.114   5.428  15.477  1.00  6.540          H  
ATOM    102 2HD1 ILE A   7      11.787   5.304  16.615  1.00  6.540          H  
ATOM    103 3HD1 ILE A   7      11.490   5.094  14.895  1.00  6.540          H  
ATOM    104  N   GLU A   8       7.680   8.776  14.705  1.00  3.890          N  
ATOM    105  CA  GLU A   8       6.361   9.295  15.039  1.00  3.890          C  
ATOM    106  C   GLU A   8       5.289   8.761  14.103  1.00  3.890          C  
ATOM    107  O   GLU A   8       4.176   8.445  14.540  1.00  3.890          O  
ATOM    108  CB  GLU A   8       6.371  10.817  15.026  1.00  5.450          C  
ATOM    109  CG  GLU A   8       7.186  11.451  16.145  1.00  5.450          C  
ATOM    110  CD  GLU A   8       7.165  12.953  16.096  1.00  5.450          C  
ATOM    111  OE1 GLU A   8       6.697  13.489  15.117  1.00  5.450          O  
ATOM    112  OE2 GLU A   8       7.611  13.565  17.035  1.00  5.450          O  
ATOM    113  H   GLU A   8       8.365   9.374  14.258  1.00  4.670          H  
ATOM    114  HA  GLU A   8       6.117   8.970  16.050  1.00  4.670          H  
ATOM    115 1HB  GLU A   8       6.766  11.171  14.071  1.00  6.540          H  
ATOM    116 2HB  GLU A   8       5.363  11.178  15.116  1.00  6.540          H  
ATOM    117 1HG  GLU A   8       6.786  11.121  17.103  1.00  6.540          H  
ATOM    118 2HG  GLU A   8       8.215  11.101  16.073  1.00  6.540          H  
ATOM    119  N   GLY A   9       5.613   8.654  12.814  1.00  3.890          N  
ATOM    120  CA  GLY A   9       4.683   8.140  11.822  1.00  3.890          C  
ATOM    121  C   GLY A   9       4.303   6.713  12.177  1.00  3.890          C  
ATOM    122  O   GLY A   9       3.121   6.367  12.227  1.00  3.890          O  
ATOM    123  H   GLY A   9       6.537   8.966  12.490  1.00  4.670          H  
ATOM    124 1HA  GLY A   9       3.796   8.767  11.787  1.00  4.670          H  
ATOM    125 2HA  GLY A   9       5.146   8.169  10.835  1.00  4.670          H  
ATOM    126  N   LEU A  10       5.323   5.884  12.422  1.00  3.890          N  
ATOM    127  CA  LEU A  10       5.164   4.488  12.774  1.00  3.890          C  
ATOM    128  C   LEU A  10       4.386   4.341  14.062  1.00  3.890          C  
ATOM    129  O   LEU A  10       3.440   3.554  14.136  1.00  3.890          O  
ATOM    130  CB  LEU A  10       6.564   3.849  12.928  1.00  5.450          C  
ATOM    131  CG  LEU A  10       6.668   2.360  13.410  1.00  5.450          C  
ATOM    132  CD1 LEU A  10       5.982   1.432  12.428  1.00  5.450          C  
ATOM    133  CD2 LEU A  10       8.167   1.994  13.553  1.00  5.450          C  
ATOM    134  H   LEU A  10       6.276   6.242  12.355  1.00  4.670          H  
ATOM    135  HA  LEU A  10       4.617   3.998  11.975  1.00  4.670          H  
ATOM    136 1HB  LEU A  10       7.069   3.923  11.967  1.00  6.540          H  
ATOM    137 2HB  LEU A  10       7.130   4.459  13.638  1.00  6.540          H  
ATOM    138  HG  LEU A  10       6.175   2.255  14.375  1.00  6.540          H  
ATOM    139 1HD1 LEU A  10       6.063   0.403  12.783  1.00  6.540          H  
ATOM    140 2HD1 LEU A  10       4.931   1.694  12.341  1.00  6.540          H  
ATOM    141 3HD1 LEU A  10       6.461   1.521  11.469  1.00  6.540          H  
ATOM    142 1HD2 LEU A  10       8.267   0.966  13.905  1.00  6.540          H  
ATOM    143 2HD2 LEU A  10       8.662   2.096  12.588  1.00  6.540          H  
ATOM    144 3HD2 LEU A  10       8.635   2.667  14.267  1.00  6.540          H  
ATOM    145  N   LEU A  11       4.770   5.084  15.097  1.00  3.890          N  
ATOM    146  CA  LEU A  11       4.110   4.943  16.373  1.00  3.890          C  
ATOM    147  C   LEU A  11       2.637   5.251  16.242  1.00  3.890          C  
ATOM    148  O   LEU A  11       1.791   4.463  16.682  1.00  3.890          O  
ATOM    149  CB  LEU A  11       4.744   5.881  17.413  1.00  5.450          C  
ATOM    150  CG  LEU A  11       4.368   5.654  18.909  1.00  5.450          C  
ATOM    151  CD1 LEU A  11       5.512   6.211  19.748  1.00  5.450          C  
ATOM    152  CD2 LEU A  11       3.043   6.323  19.303  1.00  5.450          C  
ATOM    153  H   LEU A  11       5.569   5.718  15.023  1.00  4.670          H  
ATOM    154  HA  LEU A  11       4.218   3.920  16.700  1.00  4.670          H  
ATOM    155 1HB  LEU A  11       5.819   5.816  17.325  1.00  6.540          H  
ATOM    156 2HB  LEU A  11       4.465   6.905  17.153  1.00  6.540          H  
ATOM    157  HG  LEU A  11       4.296   4.592  19.098  1.00  6.540          H  
ATOM    158 1HD1 LEU A  11       5.309   6.044  20.807  1.00  6.540          H  
ATOM    159 2HD1 LEU A  11       6.438   5.721  19.474  1.00  6.540          H  
ATOM    160 3HD1 LEU A  11       5.606   7.282  19.563  1.00  6.540          H  
ATOM    161 1HD2 LEU A  11       2.857   6.135  20.363  1.00  6.540          H  
ATOM    162 2HD2 LEU A  11       3.112   7.397  19.131  1.00  6.540          H  
ATOM    163 3HD2 LEU A  11       2.212   5.929  18.743  1.00  6.540          H  
ATOM    164  N   ARG A  12       2.307   6.408  15.658  1.00  3.890          N  
ATOM    165  CA  ARG A  12       0.912   6.775  15.563  1.00  3.890          C  
ATOM    166  C   ARG A  12       0.112   5.808  14.718  1.00  3.890          C  
ATOM    167  O   ARG A  12      -0.969   5.391  15.133  1.00  3.890          O  
ATOM    168  CB  ARG A  12       0.734   8.150  14.945  1.00  5.450          C  
ATOM    169  CG  ARG A  12       1.134   9.356  15.786  1.00  5.450          C  
ATOM    170  CD  ARG A  12       0.588  10.608  15.166  1.00  5.450          C  
ATOM    171  NE  ARG A  12       1.135  10.839  13.819  1.00  5.450          N  
ATOM    172  CZ  ARG A  12       2.254  11.544  13.513  1.00  5.450          C  
ATOM    173  NH1 ARG A  12       2.962  12.141  14.445  1.00  5.450          N  
ATOM    174  NH2 ARG A  12       2.634  11.640  12.246  1.00  5.450          N  
ATOM    175  H   ARG A  12       3.029   7.035  15.287  1.00  4.670          H  
ATOM    176  HA  ARG A  12       0.496   6.785  16.568  1.00  4.670          H  
ATOM    177 1HB  ARG A  12       1.335   8.190  14.033  1.00  6.540          H  
ATOM    178 2HB  ARG A  12      -0.308   8.276  14.650  1.00  6.540          H  
ATOM    179 1HG  ARG A  12       0.731   9.254  16.792  1.00  6.540          H  
ATOM    180 2HG  ARG A  12       2.219   9.429  15.833  1.00  6.540          H  
ATOM    181 1HD  ARG A  12      -0.495  10.514  15.077  1.00  6.540          H  
ATOM    182 2HD  ARG A  12       0.818  11.464  15.793  1.00  6.540          H  
ATOM    183  HE  ARG A  12       0.636  10.412  13.048  1.00  6.540          H  
ATOM    184 1HH1 ARG A  12       2.693  12.084  15.413  1.00  6.540          H  
ATOM    185 2HH1 ARG A  12       3.783  12.680  14.178  1.00  6.540          H  
ATOM    186 1HH2 ARG A  12       2.092  11.190  11.522  1.00  6.540          H  
ATOM    187 2HH2 ARG A  12       3.470  12.159  12.004  1.00  6.540          H  
ATOM    188  N   GLN A  13       0.639   5.413  13.554  1.00  3.890          N  
ATOM    189  CA  GLN A  13      -0.131   4.548  12.677  1.00  3.890          C  
ATOM    190  C   GLN A  13      -0.376   3.191  13.293  1.00  3.890          C  
ATOM    191  O   GLN A  13      -1.486   2.656  13.201  1.00  3.890          O  
ATOM    192  CB  GLN A  13       0.574   4.410  11.330  1.00  5.450          C  
ATOM    193  CG  GLN A  13       0.540   5.696  10.507  1.00  5.450          C  
ATOM    194  CD  GLN A  13       1.359   5.632   9.228  1.00  5.450          C  
ATOM    195  OE1 GLN A  13       2.192   4.737   9.011  1.00  5.450          O  
ATOM    196  NE2 GLN A  13       1.129   6.607   8.359  1.00  5.450          N  
ATOM    197  H   GLN A  13       1.560   5.750  13.248  1.00  4.670          H  
ATOM    198  HA  GLN A  13      -1.101   5.018  12.508  1.00  4.670          H  
ATOM    199 1HB  GLN A  13       1.622   4.145  11.501  1.00  6.540          H  
ATOM    200 2HB  GLN A  13       0.116   3.609  10.753  1.00  6.540          H  
ATOM    201 1HG  GLN A  13      -0.497   5.890  10.232  1.00  6.540          H  
ATOM    202 2HG  GLN A  13       0.912   6.516  11.114  1.00  6.540          H  
ATOM    203 1HE2 GLN A  13       1.631   6.638   7.495  1.00  6.540          H  
ATOM    204 2HE2 GLN A  13       0.451   7.316   8.566  1.00  6.540          H  
ATOM    205  N   VAL A  14       0.626   2.623  13.951  1.00  3.890          N  
ATOM    206  CA  VAL A  14       0.386   1.329  14.527  1.00  3.890          C  
ATOM    207  C   VAL A  14      -0.613   1.462  15.655  1.00  3.890          C  
ATOM    208  O   VAL A  14      -1.542   0.666  15.740  1.00  3.890          O  
ATOM    209  CB  VAL A  14       1.664   0.633  14.968  1.00  5.450          C  
ATOM    210  CG1 VAL A  14       1.308  -0.637  15.702  1.00  5.450          C  
ATOM    211  CG2 VAL A  14       2.501   0.314  13.759  1.00  5.450          C  
ATOM    212  H   VAL A  14       1.546   3.073  14.030  1.00  4.670          H  
ATOM    213  HA  VAL A  14      -0.060   0.698  13.760  1.00  4.670          H  
ATOM    214  HB  VAL A  14       2.222   1.281  15.624  1.00  6.540          H  
ATOM    215 1HG1 VAL A  14       2.198  -1.151  15.995  1.00  6.540          H  
ATOM    216 2HG1 VAL A  14       0.732  -0.404  16.587  1.00  6.540          H  
ATOM    217 3HG1 VAL A  14       0.731  -1.280  15.042  1.00  6.540          H  
ATOM    218 1HG2 VAL A  14       3.420  -0.181  14.076  1.00  6.540          H  
ATOM    219 2HG2 VAL A  14       1.944  -0.339  13.091  1.00  6.540          H  
ATOM    220 3HG2 VAL A  14       2.746   1.239  13.243  1.00  6.540          H  
ATOM    221  N   ALA A  15      -0.468   2.465  16.523  1.00  3.890          N  
ATOM    222  CA  ALA A  15      -1.410   2.600  17.625  1.00  3.890          C  
ATOM    223  C   ALA A  15      -2.856   2.711  17.107  1.00  3.890          C  
ATOM    224  O   ALA A  15      -3.782   2.129  17.699  1.00  3.890          O  
ATOM    225  CB  ALA A  15      -1.046   3.819  18.449  1.00  5.450          C  
ATOM    226  H   ALA A  15       0.316   3.121  16.439  1.00  4.670          H  
ATOM    227  HA  ALA A  15      -1.336   1.709  18.246  1.00  4.670          H  
ATOM    228 1HB  ALA A  15      -1.729   3.913  19.288  1.00  6.540          H  
ATOM    229 2HB  ALA A  15      -0.024   3.719  18.816  1.00  6.540          H  
ATOM    230 3HB  ALA A  15      -1.114   4.707  17.817  1.00  6.540          H  
ATOM    231  N   GLU A  16      -3.045   3.435  15.989  1.00  3.890          N  
ATOM    232  CA  GLU A  16      -4.355   3.584  15.365  1.00  3.890          C  
ATOM    233  C   GLU A  16      -4.914   2.246  14.890  1.00  3.890          C  
ATOM    234  O   GLU A  16      -6.121   2.033  14.961  1.00  3.890          O  
ATOM    235  CB  GLU A  16      -4.299   4.566  14.190  1.00  5.450          C  
ATOM    236  CG  GLU A  16      -4.117   6.032  14.582  1.00  5.450          C  
ATOM    237  CD  GLU A  16      -3.911   6.933  13.388  1.00  5.450          C  
ATOM    238  OE1 GLU A  16      -3.830   6.422  12.294  1.00  5.450          O  
ATOM    239  OE2 GLU A  16      -3.830   8.127  13.570  1.00  5.450          O  
ATOM    240  H   GLU A  16      -2.250   3.944  15.587  1.00  4.670          H  
ATOM    241  HA  GLU A  16      -5.038   3.988  16.109  1.00  4.670          H  
ATOM    242 1HB  GLU A  16      -3.470   4.297  13.538  1.00  6.540          H  
ATOM    243 2HB  GLU A  16      -5.213   4.484  13.604  1.00  6.540          H  
ATOM    244 1HG  GLU A  16      -5.015   6.356  15.107  1.00  6.540          H  
ATOM    245 2HG  GLU A  16      -3.287   6.129  15.266  1.00  6.540          H  
ATOM    246  N   LEU A  17      -4.045   1.353  14.398  1.00  3.890          N  
ATOM    247  CA  LEU A  17      -4.458   0.027  13.935  1.00  3.890          C  
ATOM    248  C   LEU A  17      -4.706  -0.939  15.094  1.00  3.890          C  
ATOM    249  O   LEU A  17      -5.652  -1.741  15.061  1.00  3.890          O  
ATOM    250  CB  LEU A  17      -3.366  -0.583  13.037  1.00  5.450          C  
ATOM    251  CG  LEU A  17      -3.093   0.093  11.666  1.00  5.450          C  
ATOM    252  CD1 LEU A  17      -1.839  -0.540  11.047  1.00  5.450          C  
ATOM    253  CD2 LEU A  17      -4.292  -0.091  10.737  1.00  5.450          C  
ATOM    254  H   LEU A  17      -3.059   1.629  14.326  1.00  4.670          H  
ATOM    255  HA  LEU A  17      -5.387   0.132  13.385  1.00  4.670          H  
ATOM    256 1HB  LEU A  17      -2.429  -0.555  13.595  1.00  6.540          H  
ATOM    257 2HB  LEU A  17      -3.614  -1.624  12.855  1.00  6.540          H  
ATOM    258  HG  LEU A  17      -2.908   1.156  11.811  1.00  6.540          H  
ATOM    259 1HD1 LEU A  17      -1.630  -0.065  10.089  1.00  6.540          H  
ATOM    260 2HD1 LEU A  17      -0.991  -0.391  11.715  1.00  6.540          H  
ATOM    261 3HD1 LEU A  17      -2.001  -1.602  10.897  1.00  6.540          H  
ATOM    262 1HD2 LEU A  17      -4.077   0.382   9.781  1.00  6.540          H  
ATOM    263 2HD2 LEU A  17      -4.478  -1.154  10.584  1.00  6.540          H  
ATOM    264 3HD2 LEU A  17      -5.175   0.370  11.168  1.00  6.540          H  
ATOM    265  N   MET A  18      -3.871  -0.860  16.130  1.00  3.890          N  
ATOM    266  CA  MET A  18      -3.986  -1.797  17.232  1.00  3.890          C  
ATOM    267  C   MET A  18      -5.270  -1.618  18.027  1.00  3.890          C  
ATOM    268  O   MET A  18      -5.813  -2.611  18.516  1.00  3.890          O  
ATOM    269  CB  MET A  18      -2.774  -1.719  18.155  1.00  5.450          C  
ATOM    270  CG  MET A  18      -1.444  -2.153  17.531  1.00  5.450          C  
ATOM    271  SD  MET A  18      -1.438  -3.817  16.899  1.00  5.450          S  
ATOM    272  CE  MET A  18       0.325  -4.164  16.740  1.00  5.450          C  
ATOM    273  H   MET A  18      -3.107  -0.183  16.100  1.00  4.670          H  
ATOM    274  HA  MET A  18      -4.013  -2.796  16.814  1.00  4.670          H  
ATOM    275 1HB  MET A  18      -2.649  -0.686  18.482  1.00  6.540          H  
ATOM    276 2HB  MET A  18      -2.948  -2.328  19.040  1.00  6.540          H  
ATOM    277 1HG  MET A  18      -1.253  -1.506  16.705  1.00  6.540          H  
ATOM    278 2HG  MET A  18      -0.634  -2.042  18.254  1.00  6.540          H  
ATOM    279 1HE  MET A  18       0.458  -5.185  16.354  1.00  6.540          H  
ATOM    280 2HE  MET A  18       0.781  -3.463  16.053  1.00  6.540          H  
ATOM    281 3HE  MET A  18       0.804  -4.084  17.715  1.00  6.540          H  
ATOM    282  N   SER A  19      -5.780  -0.387  18.158  1.00  3.890          N  
ATOM    283  CA  SER A  19      -7.013  -0.225  18.919  1.00  3.890          C  
ATOM    284  C   SER A  19      -8.214  -0.980  18.285  1.00  3.890          C  
ATOM    285  O   SER A  19      -8.836  -1.784  18.982  1.00  3.890          O  
ATOM    286  CB  SER A  19      -7.275   1.245  19.219  1.00  5.450          C  
ATOM    287  OG  SER A  19      -8.498   1.416  19.886  1.00  5.450          O  
ATOM    288  H   SER A  19      -5.266   0.425  17.793  1.00  4.670          H  
ATOM    289  HA  SER A  19      -6.848  -0.681  19.895  1.00  4.670          H  
ATOM    290 1HB  SER A  19      -6.477   1.592  19.872  1.00  6.540          H  
ATOM    291 2HB  SER A  19      -7.219   1.864  18.350  1.00  6.540          H  
ATOM    292  HG  SER A  19      -8.555   2.354  20.090  1.00  6.540          H  
ATOM    293  N   PRO A  20      -8.595  -0.800  16.995  1.00  3.890          N  
ATOM    294  CA  PRO A  20      -9.629  -1.585  16.340  1.00  3.890          C  
ATOM    295  C   PRO A  20      -9.409  -3.084  16.486  1.00  3.890          C  
ATOM    296  O   PRO A  20     -10.374  -3.820  16.705  1.00  3.890          O  
ATOM    297  CB  PRO A  20      -9.478  -1.156  14.881  1.00  5.830          C  
ATOM    298  CG  PRO A  20      -9.001   0.253  14.979  1.00  5.830          C  
ATOM    299  CD  PRO A  20      -8.067   0.264  16.163  1.00  5.830          C  
ATOM    300  HA  PRO A  20     -10.609  -1.296  16.737  1.00  4.670          H  
ATOM    301 1HB  PRO A  20      -8.755  -1.810  14.366  1.00  7.000          H  
ATOM    302 2HB  PRO A  20     -10.437  -1.256  14.355  1.00  7.000          H  
ATOM    303 1HG  PRO A  20      -8.476   0.550  14.054  1.00  7.000          H  
ATOM    304 2HG  PRO A  20      -9.846   0.941  15.102  1.00  7.000          H  
ATOM    305 1HD  PRO A  20      -7.076   0.054  15.862  1.00  7.000          H  
ATOM    306 2HD  PRO A  20      -8.168   1.231  16.607  1.00  7.000          H  
ATOM    307  N   ARG A  21      -8.142  -3.526  16.465  1.00  3.890          N  
ATOM    308  CA  ARG A  21      -7.867  -4.948  16.609  1.00  3.890          C  
ATOM    309  C   ARG A  21      -8.234  -5.389  18.021  1.00  3.890          C  
ATOM    310  O   ARG A  21      -8.827  -6.455  18.211  1.00  3.890          O  
ATOM    311  CB  ARG A  21      -6.405  -5.231  16.305  1.00  5.450          C  
ATOM    312  CG  ARG A  21      -6.043  -5.027  14.831  1.00  5.450          C  
ATOM    313  CD  ARG A  21      -4.592  -5.176  14.568  1.00  5.450          C  
ATOM    314  NE  ARG A  21      -4.257  -4.805  13.195  1.00  5.450          N  
ATOM    315  CZ  ARG A  21      -3.010  -4.809  12.674  1.00  5.450          C  
ATOM    316  NH1 ARG A  21      -1.987  -5.199  13.409  1.00  5.450          N  
ATOM    317  NH2 ARG A  21      -2.820  -4.428  11.418  1.00  5.450          N  
ATOM    318  H   ARG A  21      -7.363  -2.889  16.249  1.00  4.670          H  
ATOM    319  HA  ARG A  21      -8.484  -5.498  15.898  1.00  4.670          H  
ATOM    320 1HB  ARG A  21      -5.775  -4.579  16.898  1.00  6.540          H  
ATOM    321 2HB  ARG A  21      -6.163  -6.258  16.573  1.00  6.540          H  
ATOM    322 1HG  ARG A  21      -6.569  -5.769  14.232  1.00  6.540          H  
ATOM    323 2HG  ARG A  21      -6.350  -4.036  14.514  1.00  6.540          H  
ATOM    324 1HD  ARG A  21      -4.039  -4.527  15.237  1.00  6.540          H  
ATOM    325 2HD  ARG A  21      -4.294  -6.213  14.732  1.00  6.540          H  
ATOM    326  HE  ARG A  21      -5.016  -4.501  12.597  1.00  6.540          H  
ATOM    327 1HH1 ARG A  21      -2.125  -5.511  14.365  1.00  6.540          H  
ATOM    328 2HH1 ARG A  21      -1.046  -5.225  13.029  1.00  6.540          H  
ATOM    329 1HH2 ARG A  21      -3.605  -4.134  10.853  1.00  6.540          H  
ATOM    330 2HH2 ARG A  21      -1.890  -4.435  11.025  1.00  6.540          H  
ATOM    331  N   ALA A  22      -7.886  -4.562  19.014  1.00  3.890          N  
ATOM    332  CA  ALA A  22      -8.201  -4.838  20.407  1.00  3.890          C  
ATOM    333  C   ALA A  22      -9.690  -4.973  20.611  1.00  3.890          C  
ATOM    334  O   ALA A  22     -10.146  -5.892  21.306  1.00  3.890          O  
ATOM    335  CB  ALA A  22      -7.710  -3.710  21.281  1.00  5.450          C  
ATOM    336  H   ALA A  22      -7.337  -3.726  18.788  1.00  4.670          H  
ATOM    337  HA  ALA A  22      -7.717  -5.769  20.697  1.00  4.670          H  
ATOM    338 1HB  ALA A  22      -7.941  -3.904  22.306  1.00  6.540          H  
ATOM    339 2HB  ALA A  22      -6.673  -3.640  21.147  1.00  6.540          H  
ATOM    340 3HB  ALA A  22      -8.176  -2.785  21.003  1.00  6.540          H  
ATOM    341  N   HIS A  23     -10.461  -4.116  19.939  1.00  3.890          N  
ATOM    342  CA  HIS A  23     -11.905  -4.154  20.082  1.00  3.890          C  
ATOM    343  C   HIS A  23     -12.490  -5.419  19.463  1.00  3.890          C  
ATOM    344  O   HIS A  23     -13.356  -6.064  20.062  1.00  3.890          O  
ATOM    345  CB  HIS A  23     -12.537  -2.911  19.450  1.00  5.450          C  
ATOM    346  CG  HIS A  23     -12.299  -1.641  20.234  1.00  5.450          C  
ATOM    347  ND1 HIS A  23     -12.826  -1.439  21.496  1.00  5.450          N  
ATOM    348  CD2 HIS A  23     -11.606  -0.512  19.935  1.00  5.450          C  
ATOM    349  CE1 HIS A  23     -12.464  -0.248  21.937  1.00  5.450          C  
ATOM    350  NE2 HIS A  23     -11.729   0.334  21.011  1.00  5.450          N  
ATOM    351  H   HIS A  23     -10.003  -3.367  19.403  1.00  4.670          H  
ATOM    352  HA  HIS A  23     -12.161  -4.156  21.139  1.00  4.670          H  
ATOM    353 1HB  HIS A  23     -12.131  -2.772  18.447  1.00  6.540          H  
ATOM    354 2HB  HIS A  23     -13.610  -3.060  19.352  1.00  6.540          H  
ATOM    355  HD2 HIS A  23     -11.058  -0.308  19.017  1.00  6.540          H  
ATOM    356  HE1 HIS A  23     -12.731   0.184  22.901  1.00  6.540          H  
ATOM    357  HE2 HIS A  23     -11.319   1.256  21.081  1.00  6.540          H  
ATOM    358  N   GLU A  24     -11.989  -5.813  18.291  1.00  3.890          N  
ATOM    359  CA  GLU A  24     -12.461  -7.032  17.640  1.00  3.890          C  
ATOM    360  C   GLU A  24     -12.132  -8.300  18.434  1.00  3.890          C  
ATOM    361  O   GLU A  24     -12.927  -9.242  18.475  1.00  3.890          O  
ATOM    362  CB  GLU A  24     -11.829  -7.189  16.253  1.00  5.450          C  
ATOM    363  CG  GLU A  24     -12.284  -6.205  15.191  1.00  5.450          C  
ATOM    364  CD  GLU A  24     -11.537  -6.403  13.893  1.00  5.450          C  
ATOM    365  OE1 GLU A  24     -10.661  -7.247  13.866  1.00  5.450          O  
ATOM    366  OE2 GLU A  24     -11.826  -5.717  12.943  1.00  5.450          O  
ATOM    367  H   GLU A  24     -11.298  -5.223  17.814  1.00  4.670          H  
ATOM    368  HA  GLU A  24     -13.542  -6.965  17.534  1.00  4.670          H  
ATOM    369 1HB  GLU A  24     -10.747  -7.080  16.349  1.00  6.540          H  
ATOM    370 2HB  GLU A  24     -12.020  -8.195  15.883  1.00  6.540          H  
ATOM    371 1HG  GLU A  24     -13.350  -6.344  15.013  1.00  6.540          H  
ATOM    372 2HG  GLU A  24     -12.134  -5.192  15.548  1.00  6.540          H  
ATOM    373  N   LYS A  25     -10.945  -8.327  19.050  1.00  3.890          N  
ATOM    374  CA  LYS A  25     -10.465  -9.511  19.754  1.00  3.890          C  
ATOM    375  C   LYS A  25     -10.662  -9.553  21.282  1.00  3.890          C  
ATOM    376  O   LYS A  25     -10.599 -10.636  21.867  1.00  3.890          O  
ATOM    377  CB  LYS A  25      -8.985  -9.708  19.430  1.00  5.450          C  
ATOM    378  CG  LYS A  25      -8.643  -9.903  17.919  1.00  5.450          C  
ATOM    379  CD  LYS A  25      -9.253 -11.186  17.318  1.00  5.450          C  
ATOM    380  CE  LYS A  25      -8.691 -11.495  15.907  1.00  5.450          C  
ATOM    381  NZ  LYS A  25      -9.172 -10.525  14.857  1.00  5.450          N  
ATOM    382  H   LYS A  25     -10.323  -7.519  18.939  1.00  4.670          H  
ATOM    383  HA  LYS A  25     -11.013 -10.362  19.358  1.00  4.670          H  
ATOM    384 1HB  LYS A  25      -8.426  -8.835  19.778  1.00  6.540          H  
ATOM    385 2HB  LYS A  25      -8.624 -10.572  19.969  1.00  6.540          H  
ATOM    386 1HG  LYS A  25      -9.023  -9.040  17.368  1.00  6.540          H  
ATOM    387 2HG  LYS A  25      -7.564  -9.932  17.799  1.00  6.540          H  
ATOM    388 1HD  LYS A  25      -9.061 -12.030  17.975  1.00  6.540          H  
ATOM    389 2HD  LYS A  25     -10.332 -11.057  17.226  1.00  6.540          H  
ATOM    390 1HE  LYS A  25      -7.601 -11.458  15.948  1.00  6.540          H  
ATOM    391 2HE  LYS A  25      -8.998 -12.501  15.621  1.00  6.540          H  
ATOM    392 1HZ  LYS A  25      -8.775 -10.775  13.961  1.00  6.540          H  
ATOM    393 2HZ  LYS A  25     -10.182 -10.556  14.796  1.00  6.540          H  
ATOM    394 3HZ  LYS A  25      -8.888  -9.582  15.090  1.00  6.540          H  
ATOM    395  N   GLY A  26     -10.886  -8.414  21.943  1.00  3.890          N  
ATOM    396  CA  GLY A  26     -11.014  -8.401  23.404  1.00  3.890          C  
ATOM    397  C   GLY A  26      -9.656  -8.410  24.110  1.00  3.890          C  
ATOM    398  O   GLY A  26      -9.505  -8.959  25.207  1.00  3.890          O  
ATOM    399  H   GLY A  26     -10.930  -7.530  21.443  1.00  4.670          H  
ATOM    400 1HA  GLY A  26     -11.570  -7.512  23.700  1.00  4.670          H  
ATOM    401 2HA  GLY A  26     -11.597  -9.263  23.722  1.00  4.670          H  
ATOM    402  N   ILE A  27      -8.656  -7.838  23.451  1.00  3.890          N  
ATOM    403  CA  ILE A  27      -7.300  -7.816  23.997  1.00  3.890          C  
ATOM    404  C   ILE A  27      -6.873  -6.410  24.398  1.00  3.890          C  
ATOM    405  O   ILE A  27      -6.906  -5.501  23.588  1.00  3.890          O  
ATOM    406  CB  ILE A  27      -6.300  -8.350  22.944  1.00  5.450          C  
ATOM    407  CG1 ILE A  27      -6.734  -9.751  22.411  1.00  5.450          C  
ATOM    408  CG2 ILE A  27      -4.893  -8.401  23.516  1.00  5.450          C  
ATOM    409  CD1 ILE A  27      -6.826 -10.889  23.403  1.00  5.450          C  
ATOM    410  H   ILE A  27      -8.902  -7.370  22.577  1.00  4.670          H  
ATOM    411  HA  ILE A  27      -7.264  -8.441  24.886  1.00  4.670          H  
ATOM    412  HB  ILE A  27      -6.297  -7.678  22.086  1.00  6.540          H  
ATOM    413 1HG1 ILE A  27      -7.707  -9.642  21.971  1.00  6.540          H  
ATOM    414 2HG1 ILE A  27      -6.040 -10.034  21.646  1.00  6.540          H  
ATOM    415 1HG2 ILE A  27      -4.216  -8.760  22.764  1.00  6.540          H  
ATOM    416 2HG2 ILE A  27      -4.579  -7.406  23.824  1.00  6.540          H  
ATOM    417 3HG2 ILE A  27      -4.855  -9.064  24.372  1.00  6.540          H  
ATOM    418 1HD1 ILE A  27      -7.149 -11.782  22.869  1.00  6.540          H  
ATOM    419 2HD1 ILE A  27      -5.858 -11.074  23.859  1.00  6.540          H  
ATOM    420 3HD1 ILE A  27      -7.557 -10.652  24.175  1.00  6.540          H  
ATOM    421  N   GLU A  28      -6.448  -6.211  25.638  1.00  3.890          N  
ATOM    422  CA  GLU A  28      -5.950  -4.887  26.022  1.00  3.890          C  
ATOM    423  C   GLU A  28      -4.667  -4.594  25.241  1.00  3.890          C  
ATOM    424  O   GLU A  28      -3.766  -5.430  25.248  1.00  3.890          O  
ATOM    425  CB  GLU A  28      -5.675  -4.828  27.525  1.00  5.450          C  
ATOM    426  CG  GLU A  28      -5.233  -3.462  28.035  1.00  5.450          C  
ATOM    427  CD  GLU A  28      -5.036  -3.430  29.521  1.00  5.450          C  
ATOM    428  OE1 GLU A  28      -5.269  -4.429  30.157  1.00  5.450          O  
ATOM    429  OE2 GLU A  28      -4.652  -2.402  30.022  1.00  5.450          O  
ATOM    430  H   GLU A  28      -6.462  -6.979  26.296  1.00  4.670          H  
ATOM    431  HA  GLU A  28      -6.695  -4.135  25.761  1.00  4.670          H  
ATOM    432 1HB  GLU A  28      -6.572  -5.117  28.071  1.00  6.540          H  
ATOM    433 2HB  GLU A  28      -4.893  -5.543  27.778  1.00  6.540          H  
ATOM    434 1HG  GLU A  28      -4.291  -3.189  27.558  1.00  6.540          H  
ATOM    435 2HG  GLU A  28      -5.978  -2.719  27.754  1.00  6.540          H  
ATOM    436  N   ILE A  29      -4.539  -3.405  24.631  1.00  3.890          N  
ATOM    437  CA  ILE A  29      -3.310  -3.106  23.886  1.00  3.890          C  
ATOM    438  C   ILE A  29      -2.632  -1.804  24.279  1.00  3.890          C  
ATOM    439  O   ILE A  29      -3.218  -0.947  24.946  1.00  3.890          O  
ATOM    440  CB  ILE A  29      -3.541  -3.095  22.351  1.00  5.450          C  
ATOM    441  CG1 ILE A  29      -4.562  -1.995  21.870  1.00  5.450          C  
ATOM    442  CG2 ILE A  29      -4.042  -4.486  21.928  1.00  5.450          C  
ATOM    443  CD1 ILE A  29      -3.992  -0.600  21.593  1.00  5.450          C  
ATOM    444  H   ILE A  29      -5.294  -2.737  24.672  1.00  4.670          H  
ATOM    445  HA  ILE A  29      -2.601  -3.893  24.088  1.00  4.670          H  
ATOM    446  HB  ILE A  29      -2.597  -2.893  21.851  1.00  6.540          H  
ATOM    447 1HG1 ILE A  29      -4.971  -2.328  20.937  1.00  6.540          H  
ATOM    448 2HG1 ILE A  29      -5.364  -1.904  22.597  1.00  6.540          H  
ATOM    449 1HG2 ILE A  29      -4.181  -4.521  20.850  1.00  6.540          H  
ATOM    450 2HG2 ILE A  29      -3.323  -5.240  22.231  1.00  6.540          H  
ATOM    451 3HG2 ILE A  29      -4.976  -4.695  22.405  1.00  6.540          H  
ATOM    452 1HD1 ILE A  29      -4.790   0.041  21.229  1.00  6.540          H  
ATOM    453 2HD1 ILE A  29      -3.578  -0.151  22.477  1.00  6.540          H  
ATOM    454 3HD1 ILE A  29      -3.219  -0.670  20.844  1.00  6.540          H  
ATOM    455  N   ALA A  30      -1.398  -1.655  23.800  1.00  3.890          N  
ATOM    456  CA  ALA A  30      -0.588  -0.451  23.954  1.00  3.890          C  
ATOM    457  C   ALA A  30       0.454  -0.406  22.840  1.00  3.890          C  
ATOM    458  O   ALA A  30       0.778  -1.438  22.257  1.00  3.890          O  
ATOM    459  CB  ALA A  30       0.083  -0.425  25.314  1.00  5.450          C  
ATOM    460  H   ALA A  30      -1.001  -2.453  23.296  1.00  4.670          H  
ATOM    461  HA  ALA A  30      -1.237   0.418  23.851  1.00  4.670          H  
ATOM    462 1HB  ALA A  30       0.675   0.483  25.411  1.00  6.540          H  
ATOM    463 2HB  ALA A  30      -0.680  -0.448  26.094  1.00  6.540          H  
ATOM    464 3HB  ALA A  30       0.731  -1.296  25.412  1.00  6.540          H  
ATOM    465  N   TRP A  31       1.008   0.766  22.546  1.00  3.890          N  
ATOM    466  CA  TRP A  31       2.054   0.799  21.533  1.00  3.890          C  
ATOM    467  C   TRP A  31       3.041   1.939  21.718  1.00  3.890          C  
ATOM    468  O   TRP A  31       2.673   3.046  22.117  1.00  3.890          O  
ATOM    469  CB  TRP A  31       1.457   0.899  20.127  1.00  5.450          C  
ATOM    470  CG  TRP A  31       2.512   0.805  19.083  1.00  5.450          C  
ATOM    471  CD1 TRP A  31       3.087   1.824  18.400  1.00  5.450          C  
ATOM    472  CD2 TRP A  31       3.143  -0.399  18.610  1.00  5.450          C  
ATOM    473  NE1 TRP A  31       4.046   1.334  17.548  1.00  5.450          N  
ATOM    474  CE2 TRP A  31       4.093  -0.012  17.659  1.00  5.450          C  
ATOM    475  CE3 TRP A  31       2.982  -1.765  18.912  1.00  5.450          C  
ATOM    476  CZ2 TRP A  31       4.886  -0.928  17.003  1.00  5.450          C  
ATOM    477  CZ3 TRP A  31       3.774  -2.690  18.248  1.00  5.450          C  
ATOM    478  CH2 TRP A  31       4.703  -2.281  17.317  1.00  5.450          C  
ATOM    479  H   TRP A  31       0.725   1.613  23.020  1.00  4.670          H  
ATOM    480  HA  TRP A  31       2.616  -0.133  21.596  1.00  4.670          H  
ATOM    481 1HB  TRP A  31       0.734   0.098  19.966  1.00  6.540          H  
ATOM    482 2HB  TRP A  31       0.941   1.845  20.013  1.00  6.540          H  
ATOM    483  HD1 TRP A  31       2.828   2.873  18.521  1.00  6.540          H  
ATOM    484  HE1 TRP A  31       4.626   1.875  16.924  1.00  6.540          H  
ATOM    485  HE3 TRP A  31       2.246  -2.091  19.653  1.00  6.540          H  
ATOM    486  HZ2 TRP A  31       5.624  -0.624  16.261  1.00  6.540          H  
ATOM    487  HZ3 TRP A  31       3.641  -3.747  18.486  1.00  6.540          H  
ATOM    488  HH2 TRP A  31       5.311  -3.027  16.812  1.00  6.540          H  
ATOM    489  N   ALA A  32       4.301   1.646  21.403  1.00  3.890          N  
ATOM    490  CA  ALA A  32       5.388   2.606  21.409  1.00  3.890          C  
ATOM    491  C   ALA A  32       6.489   2.131  20.471  1.00  3.890          C  
ATOM    492  O   ALA A  32       6.622   0.938  20.204  1.00  3.890          O  
ATOM    493  CB  ALA A  32       5.933   2.797  22.807  1.00  5.450          C  
ATOM    494  H   ALA A  32       4.514   0.696  21.121  1.00  4.670          H  
ATOM    495  HA  ALA A  32       5.010   3.555  21.043  1.00  4.670          H  
ATOM    496 1HB  ALA A  32       6.741   3.530  22.785  1.00  6.540          H  
ATOM    497 2HB  ALA A  32       5.136   3.153  23.462  1.00  6.540          H  
ATOM    498 3HB  ALA A  32       6.316   1.850  23.180  1.00  6.540          H  
ATOM    499  N   VAL A  33       7.314   3.061  20.020  1.00  3.890          N  
ATOM    500  CA  VAL A  33       8.453   2.757  19.166  1.00  3.890          C  
ATOM    501  C   VAL A  33       9.748   2.958  19.935  1.00  3.890          C  
ATOM    502  O   VAL A  33       9.966   4.002  20.553  1.00  3.890          O  
ATOM    503  CB  VAL A  33       8.422   3.627  17.897  1.00  5.450          C  
ATOM    504  CG1 VAL A  33       9.647   3.376  17.021  1.00  5.450          C  
ATOM    505  CG2 VAL A  33       7.177   3.301  17.114  1.00  5.450          C  
ATOM    506  H   VAL A  33       7.156   4.020  20.298  1.00  4.670          H  
ATOM    507  HA  VAL A  33       8.392   1.710  18.864  1.00  4.670          H  
ATOM    508  HB  VAL A  33       8.412   4.673  18.183  1.00  6.540          H  
ATOM    509 1HG1 VAL A  33       9.580   4.006  16.138  1.00  6.540          H  
ATOM    510 2HG1 VAL A  33      10.555   3.616  17.567  1.00  6.540          H  
ATOM    511 3HG1 VAL A  33       9.675   2.332  16.717  1.00  6.540          H  
ATOM    512 1HG2 VAL A  33       7.141   3.929  16.223  1.00  6.540          H  
ATOM    513 2HG2 VAL A  33       7.190   2.253  16.823  1.00  6.540          H  
ATOM    514 3HG2 VAL A  33       6.316   3.486  17.731  1.00  6.540          H  
ATOM    515  N   SER A  34      10.638   1.967  19.868  1.00  3.890          N  
ATOM    516  CA  SER A  34      11.911   2.002  20.594  1.00  3.890          C  
ATOM    517  C   SER A  34      12.944   2.941  19.953  1.00  3.890          C  
ATOM    518  O   SER A  34      13.998   2.530  19.464  1.00  3.890          O  
ATOM    519  CB  SER A  34      12.490   0.597  20.678  1.00  5.450          C  
ATOM    520  OG  SER A  34      11.642  -0.269  21.386  1.00  5.450          O  
ATOM    521  H   SER A  34      10.393   1.139  19.344  1.00  4.670          H  
ATOM    522  HA  SER A  34      11.712   2.355  21.606  1.00  4.670          H  
ATOM    523 1HB  SER A  34      12.660   0.208  19.674  1.00  6.540          H  
ATOM    524 2HB  SER A  34      13.445   0.639  21.179  1.00  6.540          H  
ATOM    525  HG  SER A  34      12.092  -1.118  21.414  1.00  6.540          H  
ATOM    526  N   SER A  35      12.624   4.232  19.980  1.00  3.890          N  
ATOM    527  CA  SER A  35      13.457   5.279  19.404  1.00  3.890          C  
ATOM    528  C   SER A  35      14.831   5.522  20.077  1.00  3.890          C  
ATOM    529  O   SER A  35      15.706   6.078  19.416  1.00  3.890          O  
ATOM    530  CB  SER A  35      12.675   6.573  19.347  1.00  5.450          C  
ATOM    531  OG  SER A  35      12.446   7.122  20.611  1.00  5.450          O  
ATOM    532  H   SER A  35      11.722   4.471  20.398  1.00  4.670          H  
ATOM    533  HA  SER A  35      13.646   5.004  18.373  1.00  4.670          H  
ATOM    534 1HB  SER A  35      13.186   7.293  18.710  1.00  6.540          H  
ATOM    535 2HB  SER A  35      11.730   6.347  18.895  1.00  6.540          H  
ATOM    536  HG  SER A  35      11.859   7.870  20.472  1.00  6.540          H  
ATOM    537  N   PRO A  36      15.078   5.165  21.376  1.00  3.890          N  
ATOM    538  CA  PRO A  36      16.365   5.279  22.056  1.00  3.890          C  
ATOM    539  C   PRO A  36      17.463   4.338  21.552  1.00  3.890          C  
ATOM    540  O   PRO A  36      18.616   4.477  21.959  1.00  3.890          O  
ATOM    541  CB  PRO A  36      16.028   4.950  23.519  1.00  5.830          C  
ATOM    542  CG  PRO A  36      14.560   5.204  23.654  1.00  5.830          C  
ATOM    543  CD  PRO A  36      13.981   4.816  22.335  1.00  5.830          C  
ATOM    544  HA  PRO A  36      16.705   6.322  21.972  1.00  4.670          H  
ATOM    545 1HB  PRO A  36      16.298   3.904  23.732  1.00  7.000          H  
ATOM    546 2HB  PRO A  36      16.632   5.578  24.189  1.00  7.000          H  
ATOM    547 1HG  PRO A  36      14.145   4.619  24.489  1.00  7.000          H  
ATOM    548 2HG  PRO A  36      14.382   6.264  23.893  1.00  7.000          H  
ATOM    549 1HD  PRO A  36      13.804   3.740  22.365  1.00  7.000          H  
ATOM    550 2HD  PRO A  36      13.076   5.404  22.188  1.00  7.000          H  
ATOM    551  N   LEU A  37      17.116   3.339  20.747  1.00  3.890          N  
ATOM    552  CA  LEU A  37      18.117   2.375  20.325  1.00  3.890          C  
ATOM    553  C   LEU A  37      19.057   2.983  19.276  1.00  3.890          C  
ATOM    554  O   LEU A  37      18.626   3.833  18.504  1.00  3.890          O  
ATOM    555  CB  LEU A  37      17.402   1.191  19.683  1.00  5.450          C  
ATOM    556  CG  LEU A  37      16.442   0.385  20.508  1.00  5.450          C  
ATOM    557  CD1 LEU A  37      15.775  -0.607  19.552  1.00  5.450          C  
ATOM    558  CD2 LEU A  37      17.147  -0.325  21.655  1.00  5.450          C  
ATOM    559  H   LEU A  37      16.159   3.230  20.395  1.00  4.670          H  
ATOM    560  HA  LEU A  37      18.675   2.078  21.205  1.00  4.670          H  
ATOM    561 1HB  LEU A  37      16.819   1.583  18.865  1.00  6.540          H  
ATOM    562 2HB  LEU A  37      18.135   0.507  19.275  1.00  6.540          H  
ATOM    563  HG  LEU A  37      15.682   1.039  20.914  1.00  6.540          H  
ATOM    564 1HD1 LEU A  37      15.057  -1.188  20.085  1.00  6.540          H  
ATOM    565 2HD1 LEU A  37      15.274  -0.053  18.755  1.00  6.540          H  
ATOM    566 3HD1 LEU A  37      16.529  -1.260  19.118  1.00  6.540          H  
ATOM    567 1HD2 LEU A  37      16.419  -0.900  22.214  1.00  6.540          H  
ATOM    568 2HD2 LEU A  37      17.913  -0.995  21.266  1.00  6.540          H  
ATOM    569 3HD2 LEU A  37      17.608   0.397  22.320  1.00  6.540          H  
ATOM    570  N   PRO A  38      20.343   2.552  19.201  1.00  3.890          N  
ATOM    571  CA  PRO A  38      21.318   2.962  18.185  1.00  3.890          C  
ATOM    572  C   PRO A  38      20.902   2.563  16.765  1.00  3.890          C  
ATOM    573  O   PRO A  38      21.348   3.158  15.784  1.00  3.890          O  
ATOM    574  CB  PRO A  38      22.599   2.242  18.636  1.00  5.830          C  
ATOM    575  CG  PRO A  38      22.128   1.080  19.495  1.00  5.830          C  
ATOM    576  CD  PRO A  38      20.873   1.582  20.189  1.00  5.830          C  
ATOM    577  HA  PRO A  38      21.449   4.052  18.247  1.00  4.670          H  
ATOM    578 1HB  PRO A  38      23.161   1.907  17.750  1.00  7.000          H  
ATOM    579 2HB  PRO A  38      23.251   2.942  19.179  1.00  7.000          H  
ATOM    580 1HG  PRO A  38      21.942   0.194  18.864  1.00  7.000          H  
ATOM    581 2HG  PRO A  38      22.920   0.796  20.208  1.00  7.000          H  
ATOM    582 1HD  PRO A  38      20.205   0.726  20.336  1.00  7.000          H  
ATOM    583 2HD  PRO A  38      21.117   2.093  21.138  1.00  7.000          H  
ATOM    584  N   THR A  39      20.048   1.548  16.671  1.00  3.890          N  
ATOM    585  CA  THR A  39      19.499   1.056  15.425  1.00  3.890          C  
ATOM    586  C   THR A  39      18.030   0.917  15.719  1.00  3.890          C  
ATOM    587  O   THR A  39      17.696   0.509  16.824  1.00  3.890          O  
ATOM    588  CB  THR A  39      20.053  -0.323  15.078  1.00  5.450          C  
ATOM    589  OG1 THR A  39      19.632  -1.248  16.088  1.00  5.450          O  
ATOM    590  CG2 THR A  39      21.577  -0.291  15.049  1.00  5.450          C  
ATOM    591  H   THR A  39      19.737   1.081  17.507  1.00  4.670          H  
ATOM    592  HA  THR A  39      19.654   1.772  14.618  1.00  4.670          H  
ATOM    593  HB  THR A  39      19.660  -0.635  14.117  1.00  6.540          H  
ATOM    594  HG1 THR A  39      18.667  -1.329  16.076  1.00  6.540          H  
ATOM    595 1HG2 THR A  39      21.959  -1.279  14.817  1.00  6.540          H  
ATOM    596 2HG2 THR A  39      21.908   0.417  14.291  1.00  6.540          H  
ATOM    597 3HG2 THR A  39      21.959   0.014  16.017  1.00  6.540          H  
ATOM    598  N   ILE A  40      17.155   1.073  14.744  1.00  3.890          N  
ATOM    599  CA  ILE A  40      15.746   0.926  15.075  1.00  3.890          C  
ATOM    600  C   ILE A  40      15.161  -0.346  14.506  1.00  3.890          C  
ATOM    601  O   ILE A  40      15.222  -0.596  13.299  1.00  3.890          O  
ATOM    602  CB  ILE A  40      14.938   2.146  14.598  1.00  5.450          C  
ATOM    603  CG1 ILE A  40      15.574   3.481  15.144  1.00  5.450          C  
ATOM    604  CG2 ILE A  40      13.455   2.017  15.054  1.00  5.450          C  
ATOM    605  CD1 ILE A  40      15.666   3.613  16.667  1.00  5.450          C  
ATOM    606  H   ILE A  40      17.457   1.349  13.819  1.00  4.670          H  
ATOM    607  HA  ILE A  40      15.642   0.859  16.154  1.00  4.670          H  
ATOM    608  HB  ILE A  40      14.982   2.203  13.524  1.00  6.540          H  
ATOM    609 1HG1 ILE A  40      16.579   3.579  14.741  1.00  6.540          H  
ATOM    610 2HG1 ILE A  40      14.980   4.305  14.772  1.00  6.540          H  
ATOM    611 1HG2 ILE A  40      12.913   2.877  14.714  1.00  6.540          H  
ATOM    612 2HG2 ILE A  40      13.006   1.121  14.630  1.00  6.540          H  
ATOM    613 3HG2 ILE A  40      13.391   1.963  16.138  1.00  6.540          H  
ATOM    614 1HD1 ILE A  40      16.110   4.577  16.929  1.00  6.540          H  
ATOM    615 2HD1 ILE A  40      14.690   3.546  17.103  1.00  6.540          H  
ATOM    616 3HD1 ILE A  40      16.285   2.838  17.076  1.00  6.540          H  
ATOM    617  N   LEU A  41      14.524  -1.126  15.374  1.00  3.890          N  
ATOM    618  CA  LEU A  41      13.946  -2.399  14.974  1.00  3.890          C  
ATOM    619  C   LEU A  41      12.614  -2.218  14.251  1.00  3.890          C  
ATOM    620  O   LEU A  41      11.562  -2.615  14.752  1.00  3.890          O  
ATOM    621  CB  LEU A  41      13.716  -3.305  16.196  1.00  5.450          C  
ATOM    622  CG  LEU A  41      14.955  -3.722  17.051  1.00  5.450          C  
ATOM    623  CD1 LEU A  41      14.460  -4.527  18.253  1.00  5.450          C  
ATOM    624  CD2 LEU A  41      15.931  -4.568  16.217  1.00  5.450          C  
ATOM    625  H   LEU A  41      14.482  -0.833  16.341  1.00  4.670          H  
ATOM    626  HA  LEU A  41      14.639  -2.876  14.310  1.00  4.670          H  
ATOM    627 1HB  LEU A  41      13.017  -2.801  16.862  1.00  6.540          H  
ATOM    628 2HB  LEU A  41      13.241  -4.224  15.846  1.00  6.540          H  
ATOM    629  HG  LEU A  41      15.465  -2.833  17.416  1.00  6.540          H  
ATOM    630 1HD1 LEU A  41      15.295  -4.815  18.875  1.00  6.540          H  
ATOM    631 2HD1 LEU A  41      13.773  -3.917  18.832  1.00  6.540          H  
ATOM    632 3HD1 LEU A  41      13.942  -5.420  17.909  1.00  6.540          H  
ATOM    633 1HD2 LEU A  41      16.776  -4.858  16.837  1.00  6.540          H  
ATOM    634 2HD2 LEU A  41      15.427  -5.466  15.856  1.00  6.540          H  
ATOM    635 3HD2 LEU A  41      16.301  -3.999  15.366  1.00  6.540          H  
ATOM    636  N   ALA A  42      12.662  -1.584  13.084  1.00  3.890          N  
ATOM    637  CA  ALA A  42      11.457  -1.331  12.309  1.00  3.890          C  
ATOM    638  C   ALA A  42      10.816  -2.652  11.940  1.00  3.890          C  
ATOM    639  O   ALA A  42      11.499  -3.581  11.527  1.00  3.890          O  
ATOM    640  CB  ALA A  42      11.774  -0.536  11.063  1.00  5.450          C  
ATOM    641  H   ALA A  42      13.583  -1.278  12.764  1.00  4.670          H  
ATOM    642  HA  ALA A  42      10.758  -0.768  12.928  1.00  4.670          H  
ATOM    643 1HB  ALA A  42      10.857  -0.354  10.503  1.00  6.540          H  
ATOM    644 2HB  ALA A  42      12.213   0.398  11.354  1.00  6.540          H  
ATOM    645 3HB  ALA A  42      12.471  -1.089  10.446  1.00  6.540          H  
ATOM    646  N   ASP A  43       9.497  -2.716  12.036  1.00  3.890          N  
ATOM    647  CA  ASP A  43       8.751  -3.925  11.711  1.00  3.890          C  
ATOM    648  C   ASP A  43       8.942  -4.327  10.243  1.00  3.890          C  
ATOM    649  O   ASP A  43       8.938  -3.467   9.342  1.00  3.890          O  
ATOM    650  CB  ASP A  43       7.262  -3.726  12.040  1.00  5.450          C  
ATOM    651  CG  ASP A  43       6.441  -5.041  12.080  1.00  5.450          C  
ATOM    652  OD1 ASP A  43       6.035  -5.522  11.037  1.00  5.450          O  
ATOM    653  OD2 ASP A  43       6.219  -5.545  13.185  1.00  5.450          O  
ATOM    654  H   ASP A  43       8.998  -1.913  12.386  1.00  4.670          H  
ATOM    655  HA  ASP A  43       9.134  -4.740  12.329  1.00  4.670          H  
ATOM    656 1HB  ASP A  43       7.177  -3.238  13.011  1.00  6.540          H  
ATOM    657 2HB  ASP A  43       6.815  -3.061  11.305  1.00  6.540          H  
ATOM    658  N   GLU A  44       9.067  -5.638  10.011  1.00  3.890          N  
ATOM    659  CA  GLU A  44       9.199  -6.172   8.665  1.00  3.890          C  
ATOM    660  C   GLU A  44       7.988  -5.887   7.768  1.00  3.890          C  
ATOM    661  O   GLU A  44       8.121  -5.937   6.545  1.00  3.890          O  
ATOM    662  CB  GLU A  44       9.529  -7.675   8.692  1.00  5.450          C  
ATOM    663  CG  GLU A  44       8.543  -8.604   9.443  1.00  5.450          C  
ATOM    664  CD  GLU A  44       8.860  -8.746  10.916  1.00  5.450          C  
ATOM    665  OE1 GLU A  44       9.466  -7.853  11.452  1.00  5.450          O  
ATOM    666  OE2 GLU A  44       8.531  -9.753  11.494  1.00  5.450          O  
ATOM    667  H   GLU A  44       9.080  -6.291  10.801  1.00  4.670          H  
ATOM    668  HA  GLU A  44      10.054  -5.688   8.211  1.00  4.670          H  
ATOM    669 1HB  GLU A  44       9.591  -8.038   7.663  1.00  6.540          H  
ATOM    670 2HB  GLU A  44      10.509  -7.808   9.119  1.00  6.540          H  
ATOM    671 1HG  GLU A  44       7.530  -8.216   9.339  1.00  6.540          H  
ATOM    672 2HG  GLU A  44       8.578  -9.587   8.982  1.00  6.540          H  
ATOM    673  N   GLY A  45       6.802  -5.614   8.338  1.00  3.890          N  
ATOM    674  CA  GLY A  45       5.634  -5.321   7.518  1.00  3.890          C  
ATOM    675  C   GLY A  45       5.901  -4.103   6.639  1.00  3.890          C  
ATOM    676  O   GLY A  45       5.783  -4.167   5.409  1.00  3.890          O  
ATOM    677  H   GLY A  45       6.687  -5.605   9.363  1.00  4.670          H  
ATOM    678 1HA  GLY A  45       5.396  -6.180   6.899  1.00  4.670          H  
ATOM    679 2HA  GLY A  45       4.779  -5.133   8.169  1.00  4.670          H  
ATOM    680  N   ARG A  46       6.258  -2.982   7.275  1.00  3.890          N  
ATOM    681  CA  ARG A  46       6.575  -1.755   6.561  1.00  3.890          C  
ATOM    682  C   ARG A  46       7.718  -1.947   5.589  1.00  3.890          C  
ATOM    683  O   ARG A  46       7.677  -1.420   4.475  1.00  3.890          O  
ATOM    684  CB  ARG A  46       6.947  -0.643   7.521  1.00  5.450          C  
ATOM    685  CG  ARG A  46       7.256   0.709   6.853  1.00  5.450          C  
ATOM    686  CD  ARG A  46       7.560   1.743   7.863  1.00  5.450          C  
ATOM    687  NE  ARG A  46       6.394   2.022   8.691  1.00  5.450          N  
ATOM    688  CZ  ARG A  46       5.390   2.878   8.389  1.00  5.450          C  
ATOM    689  NH1 ARG A  46       5.419   3.584   7.274  1.00  5.450          N  
ATOM    690  NH2 ARG A  46       4.375   2.998   9.221  1.00  5.450          N  
ATOM    691  H   ARG A  46       6.296  -2.991   8.286  1.00  4.670          H  
ATOM    692  HA  ARG A  46       5.692  -1.448   6.001  1.00  4.670          H  
ATOM    693 1HB  ARG A  46       6.135  -0.495   8.225  1.00  6.540          H  
ATOM    694 2HB  ARG A  46       7.830  -0.943   8.094  1.00  6.540          H  
ATOM    695 1HG  ARG A  46       8.128   0.609   6.205  1.00  6.540          H  
ATOM    696 2HG  ARG A  46       6.400   1.025   6.259  1.00  6.540          H  
ATOM    697 1HD  ARG A  46       8.359   1.380   8.512  1.00  6.540          H  
ATOM    698 2HD  ARG A  46       7.881   2.661   7.376  1.00  6.540          H  
ATOM    699  HE  ARG A  46       6.314   1.510   9.554  1.00  6.540          H  
ATOM    700 1HH1 ARG A  46       6.191   3.495   6.636  1.00  6.540          H  
ATOM    701 2HH1 ARG A  46       4.665   4.220   7.047  1.00  6.540          H  
ATOM    702 1HH2 ARG A  46       4.343   2.446  10.061  1.00  6.540          H  
ATOM    703 2HH2 ARG A  46       3.603   3.642   9.013  1.00  6.540          H  
ATOM    704  N   LEU A  47       8.756  -2.666   6.007  1.00  3.890          N  
ATOM    705  CA  LEU A  47       9.912  -2.814   5.140  1.00  3.890          C  
ATOM    706  C   LEU A  47       9.512  -3.562   3.850  1.00  3.890          C  
ATOM    707  O   LEU A  47       9.902  -3.169   2.740  1.00  3.890          O  
ATOM    708  CB  LEU A  47      11.006  -3.512   5.960  1.00  5.450          C  
ATOM    709  CG  LEU A  47      11.552  -2.638   7.201  1.00  5.450          C  
ATOM    710  CD1 LEU A  47      12.427  -3.495   8.111  1.00  5.450          C  
ATOM    711  CD2 LEU A  47      12.359  -1.419   6.707  1.00  5.450          C  
ATOM    712  H   LEU A  47       8.748  -3.078   6.950  1.00  4.670          H  
ATOM    713  HA  LEU A  47      10.252  -1.829   4.849  1.00  4.670          H  
ATOM    714 1HB  LEU A  47      10.607  -4.442   6.344  1.00  6.540          H  
ATOM    715 2HB  LEU A  47      11.842  -3.743   5.306  1.00  6.540          H  
ATOM    716  HG  LEU A  47      10.699  -2.293   7.789  1.00  6.540          H  
ATOM    717 1HD1 LEU A  47      12.763  -2.906   8.956  1.00  6.540          H  
ATOM    718 2HD1 LEU A  47      11.864  -4.342   8.485  1.00  6.540          H  
ATOM    719 3HD1 LEU A  47      13.276  -3.840   7.572  1.00  6.540          H  
ATOM    720 1HD2 LEU A  47      12.701  -0.849   7.570  1.00  6.540          H  
ATOM    721 2HD2 LEU A  47      13.221  -1.758   6.141  1.00  6.540          H  
ATOM    722 3HD2 LEU A  47      11.748  -0.778   6.086  1.00  6.540          H  
ATOM    723  N   ARG A  48       8.674  -4.603   3.975  1.00  3.890          N  
ATOM    724  CA  ARG A  48       8.204  -5.306   2.781  1.00  3.890          C  
ATOM    725  C   ARG A  48       7.367  -4.391   1.898  1.00  3.890          C  
ATOM    726  O   ARG A  48       7.492  -4.419   0.670  1.00  3.890          O  
ATOM    727  CB  ARG A  48       7.356  -6.520   3.116  1.00  5.450          C  
ATOM    728  CG  ARG A  48       8.099  -7.698   3.678  1.00  5.450          C  
ATOM    729  CD  ARG A  48       7.253  -8.931   3.676  1.00  5.450          C  
ATOM    730  NE  ARG A  48       6.041  -8.790   4.501  1.00  5.450          N  
ATOM    731  CZ  ARG A  48       5.948  -9.029   5.830  1.00  5.450          C  
ATOM    732  NH1 ARG A  48       6.996  -9.409   6.517  1.00  5.450          N  
ATOM    733  NH2 ARG A  48       4.783  -8.878   6.441  1.00  5.450          N  
ATOM    734  H   ARG A  48       8.396  -4.931   4.907  1.00  4.670          H  
ATOM    735  HA  ARG A  48       9.072  -5.638   2.212  1.00  4.670          H  
ATOM    736 1HB  ARG A  48       6.612  -6.229   3.860  1.00  6.540          H  
ATOM    737 2HB  ARG A  48       6.822  -6.848   2.228  1.00  6.540          H  
ATOM    738 1HG  ARG A  48       8.978  -7.875   3.060  1.00  6.540          H  
ATOM    739 2HG  ARG A  48       8.412  -7.492   4.692  1.00  6.540          H  
ATOM    740 1HD  ARG A  48       6.942  -9.141   2.652  1.00  6.540          H  
ATOM    741 2HD  ARG A  48       7.833  -9.772   4.046  1.00  6.540          H  
ATOM    742  HE  ARG A  48       5.196  -8.502   4.027  1.00  6.540          H  
ATOM    743 1HH1 ARG A  48       7.888  -9.523   6.067  1.00  6.540          H  
ATOM    744 2HH1 ARG A  48       6.912  -9.583   7.511  1.00  6.540          H  
ATOM    745 1HH2 ARG A  48       3.971  -8.585   5.914  1.00  6.540          H  
ATOM    746 2HH2 ARG A  48       4.704  -9.054   7.433  1.00  6.540          H  
ATOM    747  N   GLN A  49       6.516  -3.565   2.518  1.00  3.890          N  
ATOM    748  CA  GLN A  49       5.659  -2.683   1.743  1.00  3.890          C  
ATOM    749  C   GLN A  49       6.467  -1.677   0.937  1.00  3.890          C  
ATOM    750  O   GLN A  49       6.084  -1.366  -0.191  1.00  3.890          O  
ATOM    751  CB  GLN A  49       4.662  -1.953   2.639  1.00  5.450          C  
ATOM    752  CG  GLN A  49       3.593  -1.153   1.876  1.00  5.450          C  
ATOM    753  CD  GLN A  49       2.677  -2.050   1.044  1.00  5.450          C  
ATOM    754  OE1 GLN A  49       2.203  -3.073   1.549  1.00  5.450          O  
ATOM    755  NE2 GLN A  49       2.412  -1.681  -0.206  1.00  5.450          N  
ATOM    756  H   GLN A  49       6.417  -3.616   3.540  1.00  4.670          H  
ATOM    757  HA  GLN A  49       5.098  -3.291   1.045  1.00  4.670          H  
ATOM    758 1HB  GLN A  49       4.164  -2.676   3.286  1.00  6.540          H  
ATOM    759 2HB  GLN A  49       5.206  -1.263   3.285  1.00  6.540          H  
ATOM    760 1HG  GLN A  49       2.981  -0.616   2.596  1.00  6.540          H  
ATOM    761 2HG  GLN A  49       4.076  -0.451   1.204  1.00  6.540          H  
ATOM    762 1HE2 GLN A  49       1.809  -2.240  -0.775  1.00  6.540          H  
ATOM    763 2HE2 GLN A  49       2.814  -0.833  -0.604  1.00  6.540          H  
ATOM    764  N   ILE A  50       7.591  -1.193   1.481  1.00  3.890          N  
ATOM    765  CA  ILE A  50       8.414  -0.232   0.753  1.00  3.890          C  
ATOM    766  C   ILE A  50       8.917  -0.885  -0.531  1.00  3.890          C  
ATOM    767  O   ILE A  50       8.822  -0.287  -1.606  1.00  3.890          O  
ATOM    768  CB  ILE A  50       9.610   0.271   1.589  1.00  5.450          C  
ATOM    769  CG1 ILE A  50       9.116   1.118   2.784  1.00  5.450          C  
ATOM    770  CG2 ILE A  50      10.508   1.129   0.671  1.00  5.450          C  
ATOM    771  CD1 ILE A  50      10.183   1.377   3.848  1.00  5.450          C  
ATOM    772  H   ILE A  50       7.819  -1.462   2.447  1.00  4.670          H  
ATOM    773  HA  ILE A  50       7.796   0.624   0.487  1.00  4.670          H  
ATOM    774  HB  ILE A  50      10.172  -0.576   1.987  1.00  6.540          H  
ATOM    775 1HG1 ILE A  50       8.766   2.078   2.409  1.00  6.540          H  
ATOM    776 2HG1 ILE A  50       8.280   0.611   3.251  1.00  6.540          H  
ATOM    777 1HG2 ILE A  50      11.358   1.519   1.196  1.00  6.540          H  
ATOM    778 2HG2 ILE A  50      10.864   0.532  -0.156  1.00  6.540          H  
ATOM    779 3HG2 ILE A  50       9.927   1.966   0.281  1.00  6.540          H  
ATOM    780 1HD1 ILE A  50       9.755   1.976   4.650  1.00  6.540          H  
ATOM    781 2HD1 ILE A  50      10.527   0.432   4.249  1.00  6.540          H  
ATOM    782 3HD1 ILE A  50      11.016   1.904   3.418  1.00  6.540          H  
ATOM    783  N   LEU A  51       9.429  -2.112  -0.419  1.00  3.890          N  
ATOM    784  CA  LEU A  51       9.908  -2.839  -1.590  1.00  3.890          C  
ATOM    785  C   LEU A  51       8.801  -3.083  -2.623  1.00  3.890          C  
ATOM    786  O   LEU A  51       9.008  -2.889  -3.832  1.00  3.890          O  
ATOM    787  CB  LEU A  51      10.493  -4.171  -1.104  1.00  5.450          C  
ATOM    788  CG  LEU A  51      11.843  -4.097  -0.392  1.00  5.450          C  
ATOM    789  CD1 LEU A  51      12.114  -5.405   0.325  1.00  5.450          C  
ATOM    790  CD2 LEU A  51      12.943  -3.872  -1.461  1.00  5.450          C  
ATOM    791  H   LEU A  51       9.497  -2.529   0.519  1.00  4.670          H  
ATOM    792  HA  LEU A  51      10.677  -2.241  -2.063  1.00  4.670          H  
ATOM    793 1HB  LEU A  51       9.790  -4.604  -0.396  1.00  6.540          H  
ATOM    794 2HB  LEU A  51      10.573  -4.846  -1.927  1.00  6.540          H  
ATOM    795  HG  LEU A  51      11.838  -3.292   0.335  1.00  6.540          H  
ATOM    796 1HD1 LEU A  51      13.079  -5.355   0.822  1.00  6.540          H  
ATOM    797 2HD1 LEU A  51      11.335  -5.578   1.069  1.00  6.540          H  
ATOM    798 3HD1 LEU A  51      12.111  -6.221  -0.381  1.00  6.540          H  
ATOM    799 1HD2 LEU A  51      13.906  -3.839  -1.004  1.00  6.540          H  
ATOM    800 2HD2 LEU A  51      12.919  -4.699  -2.161  1.00  6.540          H  
ATOM    801 3HD2 LEU A  51      12.783  -2.942  -1.993  1.00  6.540          H  
ATOM    802  N   LEU A  52       7.600  -3.437  -2.158  1.00  3.890          N  
ATOM    803  CA  LEU A  52       6.496  -3.642  -3.084  1.00  3.890          C  
ATOM    804  C   LEU A  52       6.129  -2.343  -3.796  1.00  3.890          C  
ATOM    805  O   LEU A  52       5.873  -2.346  -5.010  1.00  3.890          O  
ATOM    806  CB  LEU A  52       5.251  -4.128  -2.333  1.00  5.450          C  
ATOM    807  CG  LEU A  52       5.286  -5.541  -1.720  1.00  5.450          C  
ATOM    808  CD1 LEU A  52       4.055  -5.700  -0.843  1.00  5.450          C  
ATOM    809  CD2 LEU A  52       5.302  -6.614  -2.823  1.00  5.450          C  
ATOM    810  H   LEU A  52       7.477  -3.609  -1.154  1.00  4.670          H  
ATOM    811  HA  LEU A  52       6.801  -4.367  -3.832  1.00  4.670          H  
ATOM    812 1HB  LEU A  52       5.063  -3.428  -1.519  1.00  6.540          H  
ATOM    813 2HB  LEU A  52       4.403  -4.081  -3.014  1.00  6.540          H  
ATOM    814  HG  LEU A  52       6.173  -5.654  -1.099  1.00  6.540          H  
ATOM    815 1HD1 LEU A  52       4.063  -6.687  -0.388  1.00  6.540          H  
ATOM    816 2HD1 LEU A  52       4.055  -4.951  -0.062  1.00  6.540          H  
ATOM    817 3HD1 LEU A  52       3.161  -5.582  -1.444  1.00  6.540          H  
ATOM    818 1HD2 LEU A  52       5.313  -7.603  -2.360  1.00  6.540          H  
ATOM    819 2HD2 LEU A  52       4.416  -6.513  -3.441  1.00  6.540          H  
ATOM    820 3HD2 LEU A  52       6.189  -6.511  -3.443  1.00  6.540          H  
ATOM    821  N   ASN A  53       6.130  -1.225  -3.053  1.00  3.890          N  
ATOM    822  CA  ASN A  53       5.779   0.063  -3.625  1.00  3.890          C  
ATOM    823  C   ASN A  53       6.769   0.449  -4.705  1.00  3.890          C  
ATOM    824  O   ASN A  53       6.368   0.949  -5.763  1.00  3.890          O  
ATOM    825  CB  ASN A  53       5.764   1.151  -2.564  1.00  5.450          C  
ATOM    826  CG  ASN A  53       4.611   1.062  -1.600  1.00  5.450          C  
ATOM    827  OD1 ASN A  53       3.599   0.385  -1.837  1.00  5.450          O  
ATOM    828  ND2 ASN A  53       4.742   1.773  -0.508  1.00  5.450          N  
ATOM    829  H   ASN A  53       6.309  -1.292  -2.047  1.00  4.670          H  
ATOM    830  HA  ASN A  53       4.794  -0.012  -4.084  1.00  4.670          H  
ATOM    831 1HB  ASN A  53       6.689   1.101  -1.992  1.00  6.540          H  
ATOM    832 2HB  ASN A  53       5.739   2.125  -3.051  1.00  6.540          H  
ATOM    833 1HD2 ASN A  53       4.010   1.798   0.171  1.00  6.540          H  
ATOM    834 2HD2 ASN A  53       5.569   2.312  -0.360  1.00  6.540          H  
ATOM    835  N   PHE A  54       8.059   0.170  -4.468  1.00  3.890          N  
ATOM    836  CA  PHE A  54       9.075   0.494  -5.448  1.00  3.890          C  
ATOM    837  C   PHE A  54       8.825  -0.251  -6.751  1.00  3.890          C  
ATOM    838  O   PHE A  54       8.867   0.352  -7.827  1.00  3.890          O  
ATOM    839  CB  PHE A  54      10.462   0.053  -4.974  1.00  5.450          C  
ATOM    840  CG  PHE A  54      11.164   0.800  -3.852  1.00  5.450          C  
ATOM    841  CD1 PHE A  54      10.828   2.086  -3.442  1.00  5.450          C  
ATOM    842  CD2 PHE A  54      12.231   0.166  -3.215  1.00  5.450          C  
ATOM    843  CE1 PHE A  54      11.543   2.697  -2.424  1.00  5.450          C  
ATOM    844  CE2 PHE A  54      12.936   0.771  -2.222  1.00  5.450          C  
ATOM    845  CZ  PHE A  54      12.597   2.040  -1.817  1.00  5.450          C  
ATOM    846  H   PHE A  54       8.329  -0.199  -3.547  1.00  4.670          H  
ATOM    847  HA  PHE A  54       9.051   1.562  -5.650  1.00  4.670          H  
ATOM    848 1HB  PHE A  54      10.353  -0.958  -4.632  1.00  6.540          H  
ATOM    849 2HB  PHE A  54      11.132   0.029  -5.829  1.00  6.540          H  
ATOM    850  HD1 PHE A  54      10.005   2.616  -3.913  1.00  6.540          H  
ATOM    851  HD2 PHE A  54      12.511  -0.836  -3.526  1.00  6.540          H  
ATOM    852  HE1 PHE A  54      11.277   3.702  -2.099  1.00  6.540          H  
ATOM    853  HE2 PHE A  54      13.769   0.246  -1.753  1.00  6.540          H  
ATOM    854  HZ  PHE A  54      13.159   2.527  -1.015  1.00  6.540          H  
ATOM    855  N   ALA A  55       8.548  -1.564  -6.662  1.00  3.890          N  
ATOM    856  CA  ALA A  55       8.317  -2.352  -7.872  1.00  3.890          C  
ATOM    857  C   ALA A  55       7.100  -1.872  -8.631  1.00  3.890          C  
ATOM    858  O   ALA A  55       7.117  -1.779  -9.867  1.00  3.890          O  
ATOM    859  CB  ALA A  55       8.162  -3.819  -7.529  1.00  5.450          C  
ATOM    860  H   ALA A  55       8.547  -2.016  -5.738  1.00  4.670          H  
ATOM    861  HA  ALA A  55       9.160  -2.215  -8.518  1.00  4.670          H  
ATOM    862 1HB  ALA A  55       8.016  -4.385  -8.444  1.00  6.540          H  
ATOM    863 2HB  ALA A  55       9.044  -4.177  -7.025  1.00  6.540          H  
ATOM    864 3HB  ALA A  55       7.299  -3.943  -6.875  1.00  6.540          H  
ATOM    865  N   GLY A  56       6.049  -1.529  -7.896  1.00  3.890          N  
ATOM    866  CA  GLY A  56       4.828  -1.049  -8.499  1.00  3.890          C  
ATOM    867  C   GLY A  56       5.124   0.193  -9.313  1.00  3.890          C  
ATOM    868  O   GLY A  56       4.779   0.269 -10.499  1.00  3.890          O  
ATOM    869  H   GLY A  56       6.083  -1.651  -6.877  1.00  4.670          H  
ATOM    870 1HA  GLY A  56       4.401  -1.824  -9.135  1.00  4.670          H  
ATOM    871 2HA  GLY A  56       4.106  -0.821  -7.716  1.00  4.670          H  
ATOM    872  N   ASN A  57       5.760   1.180  -8.676  1.00  3.890          N  
ATOM    873  CA  ASN A  57       6.053   2.425  -9.354  1.00  3.890          C  
ATOM    874  C   ASN A  57       7.016   2.250 -10.517  1.00  3.890          C  
ATOM    875  O   ASN A  57       6.869   2.896 -11.552  1.00  3.890          O  
ATOM    876  CB  ASN A  57       6.607   3.435  -8.377  1.00  5.450          C  
ATOM    877  CG  ASN A  57       5.560   3.970  -7.450  1.00  5.450          C  
ATOM    878  OD1 ASN A  57       4.353   3.858  -7.700  1.00  5.450          O  
ATOM    879  ND2 ASN A  57       5.997   4.556  -6.369  1.00  5.450          N  
ATOM    880  H   ASN A  57       6.031   1.050  -7.693  1.00  4.670          H  
ATOM    881  HA  ASN A  57       5.122   2.812  -9.761  1.00  4.670          H  
ATOM    882 1HB  ASN A  57       7.388   2.955  -7.781  1.00  6.540          H  
ATOM    883 2HB  ASN A  57       7.065   4.260  -8.919  1.00  6.540          H  
ATOM    884 1HD2 ASN A  57       5.348   4.932  -5.708  1.00  6.540          H  
ATOM    885 2HD2 ASN A  57       6.979   4.623  -6.197  1.00  6.540          H  
ATOM    886  N   ALA A  58       8.018   1.386 -10.387  1.00  3.890          N  
ATOM    887  CA  ALA A  58       8.957   1.225 -11.486  1.00  3.890          C  
ATOM    888  C   ALA A  58       8.273   0.711 -12.751  1.00  3.890          C  
ATOM    889  O   ALA A  58       8.503   1.233 -13.853  1.00  3.890          O  
ATOM    890  CB  ALA A  58      10.056   0.279 -11.076  1.00  5.450          C  
ATOM    891  H   ALA A  58       8.161   0.876  -9.508  1.00  4.670          H  
ATOM    892  HA  ALA A  58       9.390   2.200 -11.709  1.00  4.670          H  
ATOM    893 1HB  ALA A  58      10.775   0.172 -11.883  1.00  6.540          H  
ATOM    894 2HB  ALA A  58      10.553   0.666 -10.188  1.00  6.540          H  
ATOM    895 3HB  ALA A  58       9.611  -0.671 -10.848  1.00  6.540          H  
ATOM    896  N   VAL A  59       7.361  -0.251 -12.608  1.00  3.890          N  
ATOM    897  CA  VAL A  59       6.710  -0.735 -13.812  1.00  3.890          C  
ATOM    898  C   VAL A  59       5.756   0.342 -14.339  1.00  3.890          C  
ATOM    899  O   VAL A  59       5.720   0.611 -15.542  1.00  3.890          O  
ATOM    900  CB  VAL A  59       5.985  -2.074 -13.592  1.00  5.450          C  
ATOM    901  CG1 VAL A  59       5.246  -2.445 -14.871  1.00  5.450          C  
ATOM    902  CG2 VAL A  59       7.000  -3.163 -13.220  1.00  5.450          C  
ATOM    903  H   VAL A  59       7.184  -0.671 -11.685  1.00  4.670          H  
ATOM    904  HA  VAL A  59       7.457  -0.910 -14.574  1.00  4.670          H  
ATOM    905  HB  VAL A  59       5.252  -1.971 -12.786  1.00  6.540          H  
ATOM    906 1HG1 VAL A  59       4.740  -3.397 -14.741  1.00  6.540          H  
ATOM    907 2HG1 VAL A  59       4.515  -1.687 -15.132  1.00  6.540          H  
ATOM    908 3HG1 VAL A  59       5.971  -2.545 -15.688  1.00  6.540          H  
ATOM    909 1HG2 VAL A  59       6.477  -4.112 -13.072  1.00  6.540          H  
ATOM    910 2HG2 VAL A  59       7.730  -3.275 -14.025  1.00  6.540          H  
ATOM    911 3HG2 VAL A  59       7.504  -2.878 -12.304  1.00  6.540          H  
ATOM    912  N   LYS A  60       4.961   0.941 -13.451  1.00  3.890          N  
ATOM    913  CA  LYS A  60       3.998   1.968 -13.841  1.00  3.890          C  
ATOM    914  C   LYS A  60       4.577   3.242 -14.466  1.00  3.890          C  
ATOM    915  O   LYS A  60       3.995   3.779 -15.412  1.00  3.890          O  
ATOM    916  CB  LYS A  60       3.201   2.433 -12.626  1.00  5.450          C  
ATOM    917  CG  LYS A  60       2.192   1.477 -12.046  1.00  5.450          C  
ATOM    918  CD  LYS A  60       1.595   2.105 -10.791  1.00  5.450          C  
ATOM    919  CE  LYS A  60       0.561   1.225 -10.121  1.00  5.450          C  
ATOM    920  NZ  LYS A  60       0.053   1.860  -8.848  1.00  5.450          N  
ATOM    921  H   LYS A  60       5.018   0.668 -12.463  1.00  4.670          H  
ATOM    922  HA  LYS A  60       3.318   1.523 -14.567  1.00  4.670          H  
ATOM    923 1HB  LYS A  60       3.903   2.671 -11.833  1.00  6.540          H  
ATOM    924 2HB  LYS A  60       2.682   3.359 -12.876  1.00  6.540          H  
ATOM    925 1HG  LYS A  60       1.403   1.287 -12.773  1.00  6.540          H  
ATOM    926 2HG  LYS A  60       2.674   0.539 -11.798  1.00  6.540          H  
ATOM    927 1HD  LYS A  60       2.402   2.299 -10.078  1.00  6.540          H  
ATOM    928 2HD  LYS A  60       1.133   3.057 -11.051  1.00  6.540          H  
ATOM    929 1HE  LYS A  60      -0.271   1.083 -10.804  1.00  6.540          H  
ATOM    930 2HE  LYS A  60       0.998   0.254  -9.887  1.00  6.540          H  
ATOM    931 1HZ  LYS A  60      -0.648   1.282  -8.390  1.00  6.540          H  
ATOM    932 2HZ  LYS A  60       0.826   1.990  -8.212  1.00  6.540          H  
ATOM    933 3HZ  LYS A  60      -0.354   2.755  -9.067  1.00  6.540          H  
ATOM    934  N   PHE A  61       5.703   3.746 -13.942  1.00  3.890          N  
ATOM    935  CA  PHE A  61       6.204   5.031 -14.402  1.00  3.890          C  
ATOM    936  C   PHE A  61       7.528   5.079 -15.167  1.00  3.890          C  
ATOM    937  O   PHE A  61       7.769   6.066 -15.861  1.00  3.890          O  
ATOM    938  CB  PHE A  61       6.300   5.955 -13.194  1.00  5.450          C  
ATOM    939  CG  PHE A  61       4.971   6.105 -12.506  1.00  5.450          C  
ATOM    940  CD1 PHE A  61       4.766   5.526 -11.270  1.00  5.450          C  
ATOM    941  CD2 PHE A  61       3.920   6.784 -13.101  1.00  5.450          C  
ATOM    942  CE1 PHE A  61       3.555   5.620 -10.635  1.00  5.450          C  
ATOM    943  CE2 PHE A  61       2.702   6.880 -12.466  1.00  5.450          C  
ATOM    944  CZ  PHE A  61       2.522   6.295 -11.230  1.00  5.450          C  
ATOM    945  H   PHE A  61       6.152   3.283 -13.156  1.00  4.670          H  
ATOM    946  HA  PHE A  61       5.449   5.445 -15.067  1.00  4.670          H  
ATOM    947 1HB  PHE A  61       7.017   5.542 -12.481  1.00  6.540          H  
ATOM    948 2HB  PHE A  61       6.651   6.937 -13.499  1.00  6.540          H  
ATOM    949  HD1 PHE A  61       5.580   4.987 -10.806  1.00  6.540          H  
ATOM    950  HD2 PHE A  61       4.060   7.240 -14.083  1.00  6.540          H  
ATOM    951  HE1 PHE A  61       3.413   5.155  -9.660  1.00  6.540          H  
ATOM    952  HE2 PHE A  61       1.880   7.414 -12.942  1.00  6.540          H  
ATOM    953  HZ  PHE A  61       1.560   6.369 -10.728  1.00  6.540          H  
ATOM    954  N   THR A  62       8.408   4.065 -15.069  1.00  3.890          N  
ATOM    955  CA  THR A  62       9.683   4.160 -15.783  1.00  3.890          C  
ATOM    956  C   THR A  62       9.660   3.095 -16.863  1.00  3.890          C  
ATOM    957  O   THR A  62      10.670   2.817 -17.513  1.00  3.890          O  
ATOM    958  CB  THR A  62      10.912   3.942 -14.876  1.00  5.450          C  
ATOM    959  OG1 THR A  62      10.907   2.619 -14.364  1.00  5.450          O  
ATOM    960  CG2 THR A  62      10.829   4.902 -13.702  1.00  5.450          C  
ATOM    961  H   THR A  62       8.260   3.217 -14.513  1.00  4.670          H  
ATOM    962  HA  THR A  62       9.769   5.133 -16.264  1.00  4.670          H  
ATOM    963  HB  THR A  62      11.829   4.115 -15.437  1.00  6.540          H  
ATOM    964  HG1 THR A  62      11.231   2.033 -15.063  1.00  6.540          H  
ATOM    965 1HG2 THR A  62      11.687   4.751 -13.051  1.00  6.540          H  
ATOM    966 2HG2 THR A  62      10.825   5.926 -14.073  1.00  6.540          H  
ATOM    967 3HG2 THR A  62       9.914   4.715 -13.141  1.00  6.540          H  
ATOM    968  N   GLU A  63       8.482   2.486 -17.004  1.00  3.890          N  
ATOM    969  CA  GLU A  63       8.175   1.399 -17.925  1.00  3.890          C  
ATOM    970  C   GLU A  63       9.111   0.216 -17.732  1.00  3.890          C  
ATOM    971  O   GLU A  63       9.603  -0.373 -18.698  1.00  3.890          O  
ATOM    972  CB  GLU A  63       8.222   1.889 -19.387  1.00  5.450          C  
ATOM    973  CG  GLU A  63       7.214   3.005 -19.715  1.00  5.450          C  
ATOM    974  CD  GLU A  63       7.166   3.395 -21.196  1.00  5.450          C  
ATOM    975  OE1 GLU A  63       7.958   2.899 -21.964  1.00  5.450          O  
ATOM    976  OE2 GLU A  63       6.325   4.192 -21.543  1.00  5.450          O  
ATOM    977  H   GLU A  63       7.739   2.821 -16.405  1.00  4.670          H  
ATOM    978  HA  GLU A  63       7.160   1.055 -17.712  1.00  4.670          H  
ATOM    979 1HB  GLU A  63       9.221   2.256 -19.622  1.00  6.540          H  
ATOM    980 2HB  GLU A  63       8.018   1.052 -20.054  1.00  6.540          H  
ATOM    981 1HG  GLU A  63       6.223   2.677 -19.405  1.00  6.540          H  
ATOM    982 2HG  GLU A  63       7.471   3.884 -19.124  1.00  6.540          H  
ATOM    983  N   ALA A  64       9.364  -0.145 -16.474  1.00  3.890          N  
ATOM    984  CA  ALA A  64      10.223  -1.277 -16.208  1.00  3.890          C  
ATOM    985  C   ALA A  64       9.610  -2.542 -16.804  1.00  3.890          C  
ATOM    986  O   ALA A  64       8.396  -2.719 -16.779  1.00  3.890          O  
ATOM    987  CB  ALA A  64      10.446  -1.434 -14.709  1.00  5.450          C  
ATOM    988  H   ALA A  64       8.952   0.372 -15.691  1.00  4.670          H  
ATOM    989  HA  ALA A  64      11.183  -1.096 -16.694  1.00  4.670          H  
ATOM    990 1HB  ALA A  64      11.109  -2.258 -14.531  1.00  6.540          H  
ATOM    991 2HB  ALA A  64      10.891  -0.521 -14.318  1.00  6.540          H  
ATOM    992 3HB  ALA A  64       9.522  -1.619 -14.205  1.00  6.540          H  
ATOM    993  N   GLY A  65      10.464  -3.424 -17.346  1.00  3.890          N  
ATOM    994  CA  GLY A  65      10.039  -4.722 -17.899  1.00  3.890          C  
ATOM    995  C   GLY A  65      10.262  -5.841 -16.884  1.00  3.890          C  
ATOM    996  O   GLY A  65      10.083  -7.028 -17.168  1.00  3.890          O  
ATOM    997  H   GLY A  65      11.448  -3.190 -17.374  1.00  4.670          H  
ATOM    998 1HA  GLY A  65       8.981  -4.676 -18.170  1.00  4.670          H  
ATOM    999 2HA  GLY A  65      10.597  -4.932 -18.810  1.00  4.670          H  
ATOM   1000  N   GLY A  66      10.670  -5.423 -15.705  1.00  3.890          N  
ATOM   1001  CA  GLY A  66      11.012  -6.238 -14.554  1.00  3.890          C  
ATOM   1002  C   GLY A  66      11.735  -5.294 -13.621  1.00  3.890          C  
ATOM   1003  O   GLY A  66      12.302  -4.291 -14.069  1.00  3.890          O  
ATOM   1004  H   GLY A  66      10.766  -4.425 -15.599  1.00  4.670          H  
ATOM   1005 1HA  GLY A  66      10.117  -6.640 -14.075  1.00  4.670          H  
ATOM   1006 2HA  GLY A  66      11.657  -7.067 -14.844  1.00  4.670          H  
ATOM   1007  N   VAL A  67      11.772  -5.609 -12.339  1.00  3.890          N  
ATOM   1008  CA  VAL A  67      12.367  -4.673 -11.404  1.00  3.890          C  
ATOM   1009  C   VAL A  67      13.464  -5.210 -10.505  1.00  3.890          C  
ATOM   1010  O   VAL A  67      13.331  -6.249  -9.856  1.00  3.890          O  
ATOM   1011  CB  VAL A  67      11.263  -4.061 -10.506  1.00  5.450          C  
ATOM   1012  CG1 VAL A  67      11.889  -3.090  -9.501  1.00  5.450          C  
ATOM   1013  CG2 VAL A  67      10.224  -3.368 -11.372  1.00  5.450          C  
ATOM   1014  H   VAL A  67      11.351  -6.489 -12.024  1.00  4.670          H  
ATOM   1015  HA  VAL A  67      12.801  -3.858 -11.981  1.00  4.670          H  
ATOM   1016  HB  VAL A  67      10.780  -4.839  -9.944  1.00  6.540          H  
ATOM   1017 1HG1 VAL A  67      11.156  -2.673  -8.881  1.00  6.540          H  
ATOM   1018 2HG1 VAL A  67      12.596  -3.600  -8.872  1.00  6.540          H  
ATOM   1019 3HG1 VAL A  67      12.393  -2.286 -10.034  1.00  6.540          H  
ATOM   1020 1HG2 VAL A  67       9.446  -2.953 -10.746  1.00  6.540          H  
ATOM   1021 2HG2 VAL A  67      10.701  -2.577 -11.941  1.00  6.540          H  
ATOM   1022 3HG2 VAL A  67       9.776  -4.082 -12.054  1.00  6.540          H  
ATOM   1023  N   LEU A  68      14.560  -4.464 -10.450  1.00  3.890          N  
ATOM   1024  CA  LEU A  68      15.603  -4.794  -9.500  1.00  3.890          C  
ATOM   1025  C   LEU A  68      15.366  -3.968  -8.263  1.00  3.890          C  
ATOM   1026  O   LEU A  68      15.405  -2.737  -8.313  1.00  3.890          O  
ATOM   1027  CB  LEU A  68      17.011  -4.479 -10.024  1.00  5.450          C  
ATOM   1028  CG  LEU A  68      18.186  -4.669  -8.969  1.00  5.450          C  
ATOM   1029  CD1 LEU A  68      18.297  -6.135  -8.521  1.00  5.450          C  
ATOM   1030  CD2 LEU A  68      19.487  -4.184  -9.586  1.00  5.450          C  
ATOM   1031  H   LEU A  68      14.630  -3.647 -11.042  1.00  4.670          H  
ATOM   1032  HA  LEU A  68      15.530  -5.849  -9.240  1.00  4.670          H  
ATOM   1033 1HB  LEU A  68      17.216  -5.127 -10.873  1.00  6.540          H  
ATOM   1034 2HB  LEU A  68      17.032  -3.444 -10.365  1.00  6.540          H  
ATOM   1035  HG  LEU A  68      17.975  -4.070  -8.081  1.00  6.540          H  
ATOM   1036 1HD1 LEU A  68      19.090  -6.227  -7.801  1.00  6.540          H  
ATOM   1037 2HD1 LEU A  68      17.375  -6.457  -8.058  1.00  6.540          H  
ATOM   1038 3HD1 LEU A  68      18.508  -6.769  -9.378  1.00  6.540          H  
ATOM   1039 1HD2 LEU A  68      20.292  -4.282  -8.861  1.00  6.540          H  
ATOM   1040 2HD2 LEU A  68      19.716  -4.773 -10.475  1.00  6.540          H  
ATOM   1041 3HD2 LEU A  68      19.381  -3.134  -9.866  1.00  6.540          H  
ATOM   1042  N   LEU A  69      15.093  -4.635  -7.161  1.00  3.890          N  
ATOM   1043  CA  LEU A  69      14.851  -3.902  -5.938  1.00  3.890          C  
ATOM   1044  C   LEU A  69      16.041  -4.031  -5.053  1.00  3.890          C  
ATOM   1045  O   LEU A  69      16.667  -5.095  -4.976  1.00  3.890          O  
ATOM   1046  CB  LEU A  69      13.652  -4.419  -5.160  1.00  5.450          C  
ATOM   1047  CG  LEU A  69      12.313  -4.419  -5.809  1.00  5.450          C  
ATOM   1048  CD1 LEU A  69      11.347  -5.106  -4.877  1.00  5.450          C  
ATOM   1049  CD2 LEU A  69      11.881  -3.009  -6.023  1.00  5.450          C  
ATOM   1050  H   LEU A  69      15.074  -5.660  -7.195  1.00  4.670          H  
ATOM   1051  HA  LEU A  69      14.723  -2.847  -6.164  1.00  4.670          H  
ATOM   1052 1HB  LEU A  69      13.856  -5.382  -4.849  1.00  6.540          H  
ATOM   1053 2HB  LEU A  69      13.571  -3.805  -4.275  1.00  6.540          H  
ATOM   1054  HG  LEU A  69      12.343  -4.961  -6.760  1.00  6.540          H  
ATOM   1055 1HD1 LEU A  69      10.351  -5.107  -5.302  1.00  6.540          H  
ATOM   1056 2HD1 LEU A  69      11.670  -6.133  -4.695  1.00  6.540          H  
ATOM   1057 3HD1 LEU A  69      11.330  -4.563  -3.960  1.00  6.540          H  
ATOM   1058 1HD2 LEU A  69      10.905  -2.993  -6.458  1.00  6.540          H  
ATOM   1059 2HD2 LEU A  69      11.857  -2.520  -5.065  1.00  6.540          H  
ATOM   1060 3HD2 LEU A  69      12.568  -2.489  -6.679  1.00  6.540          H  
ATOM   1061  N   THR A  70      16.313  -2.982  -4.309  1.00  3.890          N  
ATOM   1062  CA  THR A  70      17.381  -3.055  -3.352  1.00  3.890          C  
ATOM   1063  C   THR A  70      16.910  -2.630  -1.981  1.00  3.890          C  
ATOM   1064  O   THR A  70      15.938  -1.884  -1.826  1.00  3.890          O  
ATOM   1065  CB  THR A  70      18.572  -2.192  -3.802  1.00  5.450          C  
ATOM   1066  OG1 THR A  70      18.170  -0.814  -3.869  1.00  5.450          O  
ATOM   1067  CG2 THR A  70      19.050  -2.655  -5.201  1.00  5.450          C  
ATOM   1068  H   THR A  70      15.796  -2.120  -4.419  1.00  4.670          H  
ATOM   1069  HA  THR A  70      17.720  -4.085  -3.271  1.00  4.670          H  
ATOM   1070  HB  THR A  70      19.387  -2.296  -3.085  1.00  6.540          H  
ATOM   1071  HG1 THR A  70      18.009  -0.482  -2.978  1.00  6.540          H  
ATOM   1072 1HG2 THR A  70      19.892  -2.047  -5.512  1.00  6.540          H  
ATOM   1073 2HG2 THR A  70      19.349  -3.699  -5.153  1.00  6.540          H  
ATOM   1074 3HG2 THR A  70      18.249  -2.545  -5.927  1.00  6.540          H  
ATOM   1075  N   ALA A  71      17.658  -3.081  -0.999  1.00  3.890          N  
ATOM   1076  CA  ALA A  71      17.469  -2.808   0.406  1.00  3.890          C  
ATOM   1077  C   ALA A  71      18.794  -3.046   1.085  1.00  3.890          C  
ATOM   1078  O   ALA A  71      19.731  -3.538   0.447  1.00  3.890          O  
ATOM   1079  CB  ALA A  71      16.399  -3.710   0.988  1.00  5.450          C  
ATOM   1080  H   ALA A  71      18.407  -3.731  -1.256  1.00  4.670          H  
ATOM   1081  HA  ALA A  71      17.186  -1.762   0.532  1.00  4.670          H  
ATOM   1082 1HB  ALA A  71      16.282  -3.481   2.036  1.00  6.540          H  
ATOM   1083 2HB  ALA A  71      15.488  -3.548   0.492  1.00  6.540          H  
ATOM   1084 3HB  ALA A  71      16.673  -4.739   0.866  1.00  6.540          H  
ATOM   1085  N   SER A  72      18.917  -2.676   2.339  1.00  3.890          N  
ATOM   1086  CA  SER A  72      20.142  -3.037   3.021  1.00  3.890          C  
ATOM   1087  C   SER A  72      19.885  -3.272   4.486  1.00  3.890          C  
ATOM   1088  O   SER A  72      18.900  -2.793   5.084  1.00  3.890          O  
ATOM   1089  CB  SER A  72      21.263  -2.023   2.807  1.00  5.450          C  
ATOM   1090  OG  SER A  72      20.992  -0.785   3.372  1.00  5.450          O  
ATOM   1091  H   SER A  72      18.166  -2.223   2.840  1.00  4.670          H  
ATOM   1092  HA  SER A  72      20.500  -3.981   2.610  1.00  4.670          H  
ATOM   1093 1HB  SER A  72      22.181  -2.421   3.243  1.00  6.540          H  
ATOM   1094 2HB  SER A  72      21.444  -1.905   1.741  1.00  6.540          H  
ATOM   1095  HG  SER A  72      21.781  -0.259   3.219  1.00  6.540          H  
ATOM   1096  N   ALA A  73      20.784  -4.065   5.038  1.00  3.890          N  
ATOM   1097  CA  ALA A  73      20.813  -4.475   6.411  1.00  3.890          C  
ATOM   1098  C   ALA A  73      21.311  -3.376   7.311  1.00  3.890          C  
ATOM   1099  O   ALA A  73      22.104  -2.524   6.914  1.00  3.890          O  
ATOM   1100  CB  ALA A  73      21.706  -5.694   6.538  1.00  5.450          C  
ATOM   1101  H   ALA A  73      21.548  -4.396   4.441  1.00  4.670          H  
ATOM   1102  HA  ALA A  73      19.798  -4.723   6.713  1.00  4.670          H  
ATOM   1103 1HB  ALA A  73      21.758  -6.043   7.561  1.00  6.540          H  
ATOM   1104 2HB  ALA A  73      21.332  -6.491   5.900  1.00  6.540          H  
ATOM   1105 3HB  ALA A  73      22.700  -5.426   6.227  1.00  6.540          H  
ATOM   1106  N   ILE A  74      20.911  -3.461   8.562  1.00  3.890          N  
ATOM   1107  CA  ILE A  74      21.362  -2.551   9.591  1.00  3.890          C  
ATOM   1108  C   ILE A  74      22.883  -2.647   9.724  1.00  3.890          C  
ATOM   1109  O   ILE A  74      23.557  -1.633   9.913  1.00  3.890          O  
ATOM   1110  CB  ILE A  74      20.656  -2.846  10.925  1.00  5.450          C  
ATOM   1111  CG1 ILE A  74      19.145  -2.475  10.812  1.00  5.450          C  
ATOM   1112  CG2 ILE A  74      21.321  -2.064  12.034  1.00  5.450          C  
ATOM   1113  CD1 ILE A  74      18.278  -2.992  11.962  1.00  5.450          C  
ATOM   1114  H   ILE A  74      20.253  -4.183   8.804  1.00  4.670          H  
ATOM   1115  HA  ILE A  74      21.111  -1.537   9.293  1.00  4.670          H  
ATOM   1116  HB  ILE A  74      20.712  -3.904  11.136  1.00  6.540          H  
ATOM   1117 1HG1 ILE A  74      19.048  -1.391  10.773  1.00  6.540          H  
ATOM   1118 2HG1 ILE A  74      18.755  -2.888   9.883  1.00  6.540          H  
ATOM   1119 1HG2 ILE A  74      20.831  -2.275  12.949  1.00  6.540          H  
ATOM   1120 2HG2 ILE A  74      22.367  -2.341  12.131  1.00  6.540          H  
ATOM   1121 3HG2 ILE A  74      21.254  -0.996  11.819  1.00  6.540          H  
ATOM   1122 1HD1 ILE A  74      17.237  -2.702  11.803  1.00  6.540          H  
ATOM   1123 2HD1 ILE A  74      18.354  -4.071  11.987  1.00  6.540          H  
ATOM   1124 3HD1 ILE A  74      18.603  -2.591  12.912  1.00  6.540          H  
ATOM   1125  N   ASP A  75      23.430  -3.866   9.628  1.00  3.890          N  
ATOM   1126  CA  ASP A  75      24.871  -4.077   9.744  1.00  3.890          C  
ATOM   1127  C   ASP A  75      25.650  -3.719   8.458  1.00  3.890          C  
ATOM   1128  O   ASP A  75      26.863  -3.936   8.397  1.00  3.890          O  
ATOM   1129  CB  ASP A  75      25.194  -5.542  10.106  1.00  5.450          C  
ATOM   1130  CG  ASP A  75      24.924  -6.627   8.974  1.00  5.450          C  
ATOM   1131  OD1 ASP A  75      24.715  -6.282   7.809  1.00  5.450          O  
ATOM   1132  OD2 ASP A  75      24.965  -7.796   9.304  1.00  5.450          O  
ATOM   1133  H   ASP A  75      22.818  -4.678   9.515  1.00  4.670          H  
ATOM   1134  HA  ASP A  75      25.239  -3.438  10.547  1.00  4.670          H  
ATOM   1135 1HB  ASP A  75      26.238  -5.613  10.403  1.00  6.540          H  
ATOM   1136 2HB  ASP A  75      24.595  -5.824  10.974  1.00  6.540          H  
ATOM   1137  N   GLY A  76      24.980  -3.154   7.442  1.00  3.890          N  
ATOM   1138  CA  GLY A  76      25.618  -2.740   6.199  1.00  3.890          C  
ATOM   1139  C   GLY A  76      25.545  -3.739   5.039  1.00  3.890          C  
ATOM   1140  O   GLY A  76      25.821  -3.366   3.894  1.00  3.890          O  
ATOM   1141  H   GLY A  76      23.978  -2.970   7.515  1.00  4.670          H  
ATOM   1142 1HA  GLY A  76      25.154  -1.807   5.881  1.00  4.670          H  
ATOM   1143 2HA  GLY A  76      26.661  -2.508   6.403  1.00  4.670          H  
ATOM   1144  N   GLY A  77      25.155  -4.987   5.292  1.00  3.890          N  
ATOM   1145  CA  GLY A  77      25.065  -5.952   4.196  1.00  3.890          C  
ATOM   1146  C   GLY A  77      24.037  -5.514   3.142  1.00  3.890          C  
ATOM   1147  O   GLY A  77      22.990  -4.944   3.463  1.00  3.890          O  
ATOM   1148  H   GLY A  77      24.982  -5.294   6.266  1.00  4.670          H  
ATOM   1149 1HA  GLY A  77      26.044  -6.067   3.732  1.00  4.670          H  
ATOM   1150 2HA  GLY A  77      24.785  -6.924   4.602  1.00  4.670          H  
ATOM   1151  N   ARG A  78      24.312  -5.810   1.870  1.00  3.890          N  
ATOM   1152  CA  ARG A  78      23.392  -5.428   0.794  1.00  3.890          C  
ATOM   1153  C   ARG A  78      22.351  -6.514   0.549  1.00  3.890          C  
ATOM   1154  O   ARG A  78      22.659  -7.705   0.620  1.00  3.890          O  
ATOM   1155  CB  ARG A  78      24.154  -5.134  -0.495  1.00  5.450          C  
ATOM   1156  CG  ARG A  78      23.296  -4.584  -1.647  1.00  5.450          C  
ATOM   1157  CD  ARG A  78      24.110  -4.211  -2.829  1.00  5.450          C  
ATOM   1158  NE  ARG A  78      23.285  -3.626  -3.887  1.00  5.450          N  
ATOM   1159  CZ  ARG A  78      23.718  -3.294  -5.125  1.00  5.450          C  
ATOM   1160  NH1 ARG A  78      24.971  -3.500  -5.474  1.00  5.450          N  
ATOM   1161  NH2 ARG A  78      22.875  -2.758  -5.992  1.00  5.450          N  
ATOM   1162  H   ARG A  78      25.175  -6.286   1.649  1.00  4.670          H  
ATOM   1163  HA  ARG A  78      22.870  -4.517   1.090  1.00  4.670          H  
ATOM   1164 1HB  ARG A  78      24.940  -4.409  -0.290  1.00  6.540          H  
ATOM   1165 2HB  ARG A  78      24.634  -6.047  -0.848  1.00  6.540          H  
ATOM   1166 1HG  ARG A  78      22.588  -5.338  -1.972  1.00  6.540          H  
ATOM   1167 2HG  ARG A  78      22.751  -3.699  -1.311  1.00  6.540          H  
ATOM   1168 1HD  ARG A  78      24.866  -3.480  -2.536  1.00  6.540          H  
ATOM   1169 2HD  ARG A  78      24.594  -5.105  -3.222  1.00  6.540          H  
ATOM   1170  HE  ARG A  78      22.313  -3.442  -3.666  1.00  6.540          H  
ATOM   1171 1HH1 ARG A  78      25.623  -3.906  -4.820  1.00  6.540          H  
ATOM   1172 2HH1 ARG A  78      25.287  -3.247  -6.401  1.00  6.540          H  
ATOM   1173 1HH2 ARG A  78      21.915  -2.592  -5.728  1.00  6.540          H  
ATOM   1174 2HH2 ARG A  78      23.191  -2.506  -6.918  1.00  6.540          H  
ATOM   1175  N   VAL A  79      21.125  -6.093   0.246  1.00  3.890          N  
ATOM   1176  CA  VAL A  79      20.018  -6.988  -0.051  1.00  3.890          C  
ATOM   1177  C   VAL A  79      19.446  -6.678  -1.449  1.00  3.890          C  
ATOM   1178  O   VAL A  79      19.175  -5.521  -1.781  1.00  3.890          O  
ATOM   1179  CB  VAL A  79      18.937  -6.817   1.036  1.00  5.450          C  
ATOM   1180  CG1 VAL A  79      17.751  -7.721   0.758  1.00  5.450          C  
ATOM   1181  CG2 VAL A  79      19.551  -7.079   2.425  1.00  5.450          C  
ATOM   1182  H   VAL A  79      20.928  -5.091   0.219  1.00  4.670          H  
ATOM   1183  HA  VAL A  79      20.382  -8.016  -0.037  1.00  4.670          H  
ATOM   1184  HB  VAL A  79      18.585  -5.821   1.005  1.00  6.540          H  
ATOM   1185 1HG1 VAL A  79      16.990  -7.566   1.517  1.00  6.540          H  
ATOM   1186 2HG1 VAL A  79      17.338  -7.492  -0.213  1.00  6.540          H  
ATOM   1187 3HG1 VAL A  79      18.069  -8.762   0.776  1.00  6.540          H  
ATOM   1188 1HG2 VAL A  79      18.804  -6.937   3.195  1.00  6.540          H  
ATOM   1189 2HG2 VAL A  79      19.923  -8.101   2.465  1.00  6.540          H  
ATOM   1190 3HG2 VAL A  79      20.375  -6.395   2.609  1.00  6.540          H  
ATOM   1191  N   ARG A  80      19.292  -7.703  -2.293  1.00  3.890          N  
ATOM   1192  CA  ARG A  80      18.760  -7.476  -3.643  1.00  3.890          C  
ATOM   1193  C   ARG A  80      17.634  -8.448  -3.976  1.00  3.890          C  
ATOM   1194  O   ARG A  80      17.667  -9.610  -3.560  1.00  3.890          O  
ATOM   1195  CB  ARG A  80      19.868  -7.622  -4.678  1.00  5.450          C  
ATOM   1196  CG  ARG A  80      21.022  -6.629  -4.525  1.00  5.450          C  
ATOM   1197  CD  ARG A  80      22.129  -6.884  -5.480  1.00  5.450          C  
ATOM   1198  NE  ARG A  80      21.760  -6.608  -6.860  1.00  5.450          N  
ATOM   1199  CZ  ARG A  80      22.524  -6.908  -7.936  1.00  5.450          C  
ATOM   1200  NH1 ARG A  80      23.697  -7.486  -7.776  1.00  5.450          N  
ATOM   1201  NH2 ARG A  80      22.096  -6.623  -9.154  1.00  5.450          N  
ATOM   1202  H   ARG A  80      19.527  -8.640  -1.992  1.00  4.670          H  
ATOM   1203  HA  ARG A  80      18.359  -6.466  -3.699  1.00  4.670          H  
ATOM   1204 1HB  ARG A  80      20.279  -8.628  -4.633  1.00  6.540          H  
ATOM   1205 2HB  ARG A  80      19.443  -7.487  -5.670  1.00  6.540          H  
ATOM   1206 1HG  ARG A  80      20.659  -5.618  -4.674  1.00  6.540          H  
ATOM   1207 2HG  ARG A  80      21.436  -6.716  -3.528  1.00  6.540          H  
ATOM   1208 1HD  ARG A  80      22.976  -6.256  -5.219  1.00  6.540          H  
ATOM   1209 2HD  ARG A  80      22.419  -7.931  -5.405  1.00  6.540          H  
ATOM   1210  HE  ARG A  80      20.871  -6.160  -7.025  1.00  6.540          H  
ATOM   1211 1HH1 ARG A  80      24.033  -7.709  -6.852  1.00  6.540          H  
ATOM   1212 2HH1 ARG A  80      24.266  -7.709  -8.581  1.00  6.540          H  
ATOM   1213 1HH2 ARG A  80      21.195  -6.183  -9.285  1.00  6.540          H  
ATOM   1214 2HH2 ARG A  80      22.665  -6.848  -9.958  1.00  6.540          H  
ATOM   1215  N   PHE A  81      16.662  -7.982  -4.771  1.00  3.890          N  
ATOM   1216  CA  PHE A  81      15.551  -8.835  -5.189  1.00  3.890          C  
ATOM   1217  C   PHE A  81      15.305  -8.760  -6.689  1.00  3.890          C  
ATOM   1218  O   PHE A  81      15.334  -7.680  -7.289  1.00  3.890          O  
ATOM   1219  CB  PHE A  81      14.257  -8.358  -4.550  1.00  5.450          C  
ATOM   1220  CG  PHE A  81      14.303  -8.255  -3.097  1.00  5.450          C  
ATOM   1221  CD1 PHE A  81      14.728  -7.071  -2.496  1.00  5.450          C  
ATOM   1222  CD2 PHE A  81      13.937  -9.299  -2.312  1.00  5.450          C  
ATOM   1223  CE1 PHE A  81      14.774  -6.963  -1.155  1.00  5.450          C  
ATOM   1224  CE2 PHE A  81      13.984  -9.187  -0.973  1.00  5.450          C  
ATOM   1225  CZ  PHE A  81      14.399  -8.022  -0.386  1.00  5.450          C  
ATOM   1226  H   PHE A  81      16.698  -7.002  -5.053  1.00  4.670          H  
ATOM   1227  HA  PHE A  81      15.765  -9.867  -4.911  1.00  4.670          H  
ATOM   1228 1HB  PHE A  81      13.979  -7.438  -4.963  1.00  6.540          H  
ATOM   1229 2HB  PHE A  81      13.463  -9.058  -4.807  1.00  6.540          H  
ATOM   1230  HD1 PHE A  81      15.033  -6.228  -3.110  1.00  6.540          H  
ATOM   1231  HD2 PHE A  81      13.605 -10.232  -2.768  1.00  6.540          H  
ATOM   1232  HE1 PHE A  81      15.108  -6.038  -0.692  1.00  6.540          H  
ATOM   1233  HE2 PHE A  81      13.691 -10.029  -0.357  1.00  6.540          H  
ATOM   1234  HZ  PHE A  81      14.427  -7.952   0.695  1.00  6.540          H  
ATOM   1235  N   SER A  82      14.915  -9.884  -7.276  1.00  3.890          N  
ATOM   1236  CA  SER A  82      14.531  -9.902  -8.686  1.00  3.890          C  
ATOM   1237  C   SER A  82      13.021 -10.048  -8.799  1.00  3.890          C  
ATOM   1238  O   SER A  82      12.462 -11.093  -8.452  1.00  3.890          O  
ATOM   1239  CB  SER A  82      15.228 -11.040  -9.407  1.00  5.450          C  
ATOM   1240  OG  SER A  82      14.811 -11.127 -10.742  1.00  5.450          O  
ATOM   1241  H   SER A  82      14.901 -10.746  -6.748  1.00  4.670          H  
ATOM   1242  HA  SER A  82      14.818  -8.956  -9.150  1.00  4.670          H  
ATOM   1243 1HB  SER A  82      16.306 -10.883  -9.370  1.00  6.540          H  
ATOM   1244 2HB  SER A  82      15.016 -11.976  -8.897  1.00  6.540          H  
ATOM   1245  HG  SER A  82      15.324 -11.839 -11.133  1.00  6.540          H  
ATOM   1246  N   VAL A  83      12.355  -8.985  -9.251  1.00  3.890          N  
ATOM   1247  CA  VAL A  83      10.907  -8.968  -9.329  1.00  3.890          C  
ATOM   1248  C   VAL A  83      10.366  -9.016 -10.748  1.00  3.890          C  
ATOM   1249  O   VAL A  83      10.665  -8.177 -11.604  1.00  3.890          O  
ATOM   1250  CB  VAL A  83      10.376  -7.727  -8.598  1.00  5.450          C  
ATOM   1251  CG1 VAL A  83       8.878  -7.636  -8.719  1.00  5.450          C  
ATOM   1252  CG2 VAL A  83      10.777  -7.819  -7.145  1.00  5.450          C  
ATOM   1253  H   VAL A  83      12.860  -8.137  -9.525  1.00  4.670          H  
ATOM   1254  HA  VAL A  83      10.535  -9.845  -8.803  1.00  4.670          H  
ATOM   1255  HB  VAL A  83      10.806  -6.841  -9.026  1.00  6.540          H  
ATOM   1256 1HG1 VAL A  83       8.521  -6.768  -8.181  1.00  6.540          H  
ATOM   1257 2HG1 VAL A  83       8.580  -7.551  -9.764  1.00  6.540          H  
ATOM   1258 3HG1 VAL A  83       8.460  -8.507  -8.309  1.00  6.540          H  
ATOM   1259 1HG2 VAL A  83      10.405  -6.959  -6.643  1.00  6.540          H  
ATOM   1260 2HG2 VAL A  83      10.353  -8.712  -6.694  1.00  6.540          H  
ATOM   1261 3HG2 VAL A  83      11.865  -7.856  -7.058  1.00  6.540          H  
ATOM   1262  N   ALA A  84       9.548 -10.018 -10.993  1.00  3.890          N  
ATOM   1263  CA  ALA A  84       8.938 -10.234 -12.287  1.00  3.890          C  
ATOM   1264  C   ALA A  84       7.943  -9.146 -12.651  1.00  3.890          C  
ATOM   1265  O   ALA A  84       7.262  -8.583 -11.785  1.00  3.890          O  
ATOM   1266  CB  ALA A  84       8.214 -11.565 -12.299  1.00  5.450          C  
ATOM   1267  H   ALA A  84       9.350 -10.666 -10.238  1.00  4.670          H  
ATOM   1268  HA  ALA A  84       9.729 -10.238 -13.037  1.00  4.670          H  
ATOM   1269 1HB  ALA A  84       7.778 -11.730 -13.283  1.00  6.540          H  
ATOM   1270 2HB  ALA A  84       8.914 -12.367 -12.067  1.00  6.540          H  
ATOM   1271 3HB  ALA A  84       7.428 -11.543 -11.557  1.00  6.540          H  
ATOM   1272  N   ASP A  85       7.785  -8.886 -13.946  1.00  3.890          N  
ATOM   1273  CA  ASP A  85       6.702  -8.003 -14.358  1.00  3.890          C  
ATOM   1274  C   ASP A  85       5.452  -8.872 -14.336  1.00  3.890          C  
ATOM   1275  O   ASP A  85       5.074  -9.494 -15.327  1.00  3.890          O  
ATOM   1276  CB  ASP A  85       6.909  -7.383 -15.743  1.00  5.450          C  
ATOM   1277  CG  ASP A  85       5.780  -6.389 -16.088  1.00  5.450          C  
ATOM   1278  OD1 ASP A  85       5.005  -6.108 -15.198  1.00  5.450          O  
ATOM   1279  OD2 ASP A  85       5.684  -5.949 -17.214  1.00  5.450          O  
ATOM   1280  H   ASP A  85       8.386  -9.310 -14.639  1.00  4.670          H  
ATOM   1281  HA  ASP A  85       6.586  -7.198 -13.631  1.00  4.670          H  
ATOM   1282 1HB  ASP A  85       7.853  -6.853 -15.761  1.00  6.540          H  
ATOM   1283 2HB  ASP A  85       6.952  -8.162 -16.503  1.00  6.540          H  
ATOM   1284  N   THR A  86       4.906  -8.986 -13.143  1.00  3.890          N  
ATOM   1285  CA  THR A  86       3.798  -9.848 -12.802  1.00  3.890          C  
ATOM   1286  C   THR A  86       2.485  -9.101 -12.777  1.00  3.890          C  
ATOM   1287  O   THR A  86       2.398  -7.953 -13.212  1.00  3.890          O  
ATOM   1288  CB  THR A  86       4.032 -10.496 -11.441  1.00  5.450          C  
ATOM   1289  OG1 THR A  86       3.054 -11.532 -11.237  1.00  5.450          O  
ATOM   1290  CG2 THR A  86       3.937  -9.431 -10.328  1.00  5.450          C  
ATOM   1291  H   THR A  86       5.358  -8.439 -12.408  1.00  4.670          H  
ATOM   1292  HA  THR A  86       3.742 -10.631 -13.551  1.00  4.670          H  
ATOM   1293  HB  THR A  86       5.026 -10.938 -11.417  1.00  6.540          H  
ATOM   1294  HG1 THR A  86       3.278 -12.287 -11.802  1.00  6.540          H  
ATOM   1295 1HG2 THR A  86       4.111  -9.896  -9.386  1.00  6.540          H  
ATOM   1296 2HG2 THR A  86       4.693  -8.665 -10.490  1.00  6.540          H  
ATOM   1297 3HG2 THR A  86       2.960  -8.961 -10.297  1.00  6.540          H  
ATOM   1298  N   GLY A  87       1.426  -9.772 -12.348  1.00  3.890          N  
ATOM   1299  CA  GLY A  87       0.131  -9.113 -12.310  1.00  3.890          C  
ATOM   1300  C   GLY A  87      -0.195  -8.680 -13.746  1.00  3.890          C  
ATOM   1301  O   GLY A  87      -0.275  -9.535 -14.623  1.00  3.890          O  
ATOM   1302  H   GLY A  87       1.574 -10.714 -11.998  1.00  4.670          H  
ATOM   1303 1HA  GLY A  87      -0.623  -9.814 -11.953  1.00  4.670          H  
ATOM   1304 2HA  GLY A  87       0.182  -8.301 -11.597  1.00  4.670          H  
ATOM   1305  N   PRO A  88      -0.358  -7.370 -14.032  1.00  3.890          N  
ATOM   1306  CA  PRO A  88      -0.677  -6.774 -15.330  1.00  3.890          C  
ATOM   1307  C   PRO A  88       0.354  -7.148 -16.409  1.00  3.890          C  
ATOM   1308  O   PRO A  88       0.079  -7.050 -17.604  1.00  3.890          O  
ATOM   1309  CB  PRO A  88      -0.553  -5.275 -15.034  1.00  5.830          C  
ATOM   1310  CG  PRO A  88      -0.807  -5.153 -13.568  1.00  5.830          C  
ATOM   1311  CD  PRO A  88      -0.271  -6.385 -12.956  1.00  5.830          C  
ATOM   1312  HA  PRO A  88      -1.695  -7.049 -15.639  1.00  4.670          H  
ATOM   1313 1HB  PRO A  88       0.447  -4.919 -15.325  1.00  7.000          H  
ATOM   1314 2HB  PRO A  88      -1.286  -4.718 -15.643  1.00  7.000          H  
ATOM   1315 1HG  PRO A  88      -0.264  -4.313 -13.167  1.00  7.000          H  
ATOM   1316 2HG  PRO A  88      -1.846  -4.976 -13.357  1.00  7.000          H  
ATOM   1317 1HD  PRO A  88       0.741  -6.255 -12.629  1.00  7.000          H  
ATOM   1318 2HD  PRO A  88      -0.928  -6.621 -12.149  1.00  7.000          H  
ATOM   1319  N   GLY A  89       1.549  -7.554 -15.995  1.00  3.890          N  
ATOM   1320  CA  GLY A  89       2.597  -7.929 -16.930  1.00  3.890          C  
ATOM   1321  C   GLY A  89       2.456  -9.363 -17.453  1.00  3.890          C  
ATOM   1322  O   GLY A  89       3.230  -9.800 -18.313  1.00  3.890          O  
ATOM   1323  H   GLY A  89       1.765  -7.620 -14.999  1.00  4.670          H  
ATOM   1324 1HA  GLY A  89       2.618  -7.228 -17.762  1.00  4.670          H  
ATOM   1325 2HA  GLY A  89       3.549  -7.835 -16.423  1.00  4.670          H  
ATOM   1326  N   VAL A  90       1.460 -10.096 -16.955  1.00  3.890          N  
ATOM   1327  CA  VAL A  90       1.246 -11.478 -17.346  1.00  3.890          C  
ATOM   1328  C   VAL A  90       0.228 -11.568 -18.487  1.00  3.890          C  
ATOM   1329  O   VAL A  90      -0.851 -10.973 -18.426  1.00  3.890          O  
ATOM   1330  CB  VAL A  90       0.779 -12.293 -16.126  1.00  5.450          C  
ATOM   1331  CG1 VAL A  90       0.518 -13.729 -16.502  1.00  5.450          C  
ATOM   1332  CG2 VAL A  90       1.819 -12.203 -15.049  1.00  5.450          C  
ATOM   1333  H   VAL A  90       0.837  -9.682 -16.256  1.00  4.670          H  
ATOM   1334  HA  VAL A  90       2.194 -11.890 -17.691  1.00  4.670          H  
ATOM   1335  HB  VAL A  90      -0.150 -11.867 -15.761  1.00  6.540          H  
ATOM   1336 1HG1 VAL A  90       0.173 -14.271 -15.633  1.00  6.540          H  
ATOM   1337 2HG1 VAL A  90      -0.234 -13.776 -17.266  1.00  6.540          H  
ATOM   1338 3HG1 VAL A  90       1.436 -14.177 -16.867  1.00  6.540          H  
ATOM   1339 1HG2 VAL A  90       1.492 -12.748 -14.167  1.00  6.540          H  
ATOM   1340 2HG2 VAL A  90       2.761 -12.616 -15.408  1.00  6.540          H  
ATOM   1341 3HG2 VAL A  90       1.949 -11.164 -14.806  1.00  6.540          H  
ATOM   1342  N   ALA A  91       0.595 -12.299 -19.540  1.00  3.890          N  
ATOM   1343  CA  ALA A  91      -0.233 -12.498 -20.727  1.00  3.890          C  
ATOM   1344  C   ALA A  91      -1.546 -13.192 -20.360  1.00  3.890          C  
ATOM   1345  O   ALA A  91      -1.536 -14.036 -19.477  1.00  3.890          O  
ATOM   1346  CB  ALA A  91       0.516 -13.346 -21.740  1.00  5.450          C  
ATOM   1347  H   ALA A  91       1.509 -12.732 -19.506  1.00  4.670          H  
ATOM   1348  HA  ALA A  91      -0.427 -11.520 -21.149  1.00  4.670          H  
ATOM   1349 1HB  ALA A  91      -0.082 -13.478 -22.637  1.00  6.540          H  
ATOM   1350 2HB  ALA A  91       1.452 -12.850 -22.003  1.00  6.540          H  
ATOM   1351 3HB  ALA A  91       0.734 -14.319 -21.309  1.00  6.540          H  
ATOM   1352  N   PRO A  92      -2.682 -12.925 -21.032  1.00  3.890          N  
ATOM   1353  CA  PRO A  92      -3.978 -13.562 -20.791  1.00  3.890          C  
ATOM   1354  C   PRO A  92      -3.960 -15.088 -20.690  1.00  3.890          C  
ATOM   1355  O   PRO A  92      -4.686 -15.663 -19.874  1.00  3.890          O  
ATOM   1356  CB  PRO A  92      -4.764 -13.138 -22.035  1.00  5.830          C  
ATOM   1357  CG  PRO A  92      -4.180 -11.801 -22.417  1.00  5.830          C  
ATOM   1358  CD  PRO A  92      -2.701 -11.920 -22.129  1.00  5.830          C  
ATOM   1359  HA  PRO A  92      -4.424 -13.136 -19.883  1.00  4.670          H  
ATOM   1360 1HB  PRO A  92      -4.658 -13.903 -22.828  1.00  7.000          H  
ATOM   1361 2HB  PRO A  92      -5.834 -13.083 -21.795  1.00  7.000          H  
ATOM   1362 1HG  PRO A  92      -4.388 -11.587 -23.478  1.00  7.000          H  
ATOM   1363 2HG  PRO A  92      -4.661 -11.003 -21.840  1.00  7.000          H  
ATOM   1364 1HD  PRO A  92      -2.150 -12.265 -23.013  1.00  7.000          H  
ATOM   1365 2HD  PRO A  92      -2.367 -10.935 -21.778  1.00  7.000          H  
ATOM   1366  N   ASP A  93      -3.104 -15.748 -21.474  1.00  3.890          N  
ATOM   1367  CA  ASP A  93      -3.052 -17.202 -21.434  1.00  3.890          C  
ATOM   1368  C   ASP A  93      -2.329 -17.636 -20.183  1.00  3.890          C  
ATOM   1369  O   ASP A  93      -2.746 -18.565 -19.485  1.00  3.890          O  
ATOM   1370  CB  ASP A  93      -2.322 -17.733 -22.654  1.00  5.450          C  
ATOM   1371  CG  ASP A  93      -3.076 -17.512 -23.956  1.00  5.450          C  
ATOM   1372  OD1 ASP A  93      -4.265 -17.293 -23.944  1.00  5.450          O  
ATOM   1373  OD2 ASP A  93      -2.427 -17.540 -24.964  1.00  5.450          O  
ATOM   1374  H   ASP A  93      -2.531 -15.261 -22.147  1.00  4.670          H  
ATOM   1375  HA  ASP A  93      -4.068 -17.597 -21.412  1.00  4.670          H  
ATOM   1376 1HB  ASP A  93      -1.347 -17.256 -22.732  1.00  6.540          H  
ATOM   1377 2HB  ASP A  93      -2.152 -18.801 -22.531  1.00  6.540          H  
ATOM   1378  N   ALA A  94      -1.216 -16.965 -19.915  1.00  3.890          N  
ATOM   1379  CA  ALA A  94      -0.436 -17.232 -18.729  1.00  3.890          C  
ATOM   1380  C   ALA A  94      -1.267 -16.936 -17.485  1.00  3.890          C  
ATOM   1381  O   ALA A  94      -1.179 -17.674 -16.499  1.00  3.890          O  
ATOM   1382  CB  ALA A  94       0.833 -16.409 -18.752  1.00  5.450          C  
ATOM   1383  H   ALA A  94      -0.930 -16.236 -20.553  1.00  4.670          H  
ATOM   1384  HA  ALA A  94      -0.181 -18.287 -18.711  1.00  4.670          H  
ATOM   1385 1HB  ALA A  94       1.422 -16.622 -17.861  1.00  6.540          H  
ATOM   1386 2HB  ALA A  94       1.408 -16.661 -19.639  1.00  6.540          H  
ATOM   1387 3HB  ALA A  94       0.575 -15.366 -18.782  1.00  6.540          H  
ATOM   1388  N   ARG A  95      -2.092 -15.876 -17.529  1.00  3.890          N  
ATOM   1389  CA  ARG A  95      -2.907 -15.538 -16.377  1.00  3.890          C  
ATOM   1390  C   ARG A  95      -3.899 -16.641 -16.117  1.00  3.890          C  
ATOM   1391  O   ARG A  95      -4.105 -17.019 -14.963  1.00  3.890          O  
ATOM   1392  CB  ARG A  95      -3.690 -14.236 -16.525  1.00  5.450          C  
ATOM   1393  CG  ARG A  95      -2.876 -12.973 -16.506  1.00  5.450          C  
ATOM   1394  CD  ARG A  95      -3.681 -11.765 -16.259  1.00  5.450          C  
ATOM   1395  NE  ARG A  95      -4.750 -11.504 -17.231  1.00  5.450          N  
ATOM   1396  CZ  ARG A  95      -4.652 -10.796 -18.385  1.00  5.450          C  
ATOM   1397  NH1 ARG A  95      -3.506 -10.301 -18.812  1.00  5.450          N  
ATOM   1398  NH2 ARG A  95      -5.759 -10.587 -19.090  1.00  5.450          N  
ATOM   1399  H   ARG A  95      -2.110 -15.295 -18.363  1.00  4.670          H  
ATOM   1400  HA  ARG A  95      -2.254 -15.445 -15.509  1.00  4.670          H  
ATOM   1401 1HB  ARG A  95      -4.222 -14.255 -17.474  1.00  6.540          H  
ATOM   1402 2HB  ARG A  95      -4.432 -14.166 -15.735  1.00  6.540          H  
ATOM   1403 1HG  ARG A  95      -2.151 -13.047 -15.711  1.00  6.540          H  
ATOM   1404 2HG  ARG A  95      -2.378 -12.848 -17.452  1.00  6.540          H  
ATOM   1405 1HD  ARG A  95      -4.139 -11.851 -15.273  1.00  6.540          H  
ATOM   1406 2HD  ARG A  95      -3.007 -10.902 -16.252  1.00  6.540          H  
ATOM   1407  HE  ARG A  95      -5.672 -11.832 -16.980  1.00  6.540          H  
ATOM   1408 1HH1 ARG A  95      -2.621 -10.465 -18.315  1.00  6.540          H  
ATOM   1409 2HH1 ARG A  95      -3.472  -9.752 -19.652  1.00  6.540          H  
ATOM   1410 1HH2 ARG A  95      -6.641 -10.957 -18.763  1.00  6.540          H  
ATOM   1411 2HH2 ARG A  95      -5.730 -10.032 -19.932  1.00  6.540          H  
ATOM   1412  N   ALA A  96      -4.527 -17.161 -17.179  1.00  3.890          N  
ATOM   1413  CA  ALA A  96      -5.485 -18.236 -17.014  1.00  3.890          C  
ATOM   1414  C   ALA A  96      -4.831 -19.469 -16.406  1.00  3.890          C  
ATOM   1415  O   ALA A  96      -5.399 -20.084 -15.497  1.00  3.890          O  
ATOM   1416  CB  ALA A  96      -6.100 -18.588 -18.353  1.00  5.450          C  
ATOM   1417  H   ALA A  96      -4.369 -16.760 -18.110  1.00  4.670          H  
ATOM   1418  HA  ALA A  96      -6.266 -17.894 -16.338  1.00  4.670          H  
ATOM   1419 1HB  ALA A  96      -6.835 -19.379 -18.221  1.00  6.540          H  
ATOM   1420 2HB  ALA A  96      -6.581 -17.704 -18.771  1.00  6.540          H  
ATOM   1421 3HB  ALA A  96      -5.317 -18.926 -19.032  1.00  6.540          H  
ATOM   1422  N   ARG A  97      -3.610 -19.802 -16.857  1.00  3.890          N  
ATOM   1423  CA  ARG A  97      -2.921 -20.965 -16.314  1.00  3.890          C  
ATOM   1424  C   ARG A  97      -2.623 -20.792 -14.833  1.00  3.890          C  
ATOM   1425  O   ARG A  97      -2.811 -21.727 -14.047  1.00  3.890          O  
ATOM   1426  CB  ARG A  97      -1.620 -21.241 -17.058  1.00  5.450          C  
ATOM   1427  CG  ARG A  97      -1.784 -21.785 -18.476  1.00  5.450          C  
ATOM   1428  CD  ARG A  97      -0.500 -22.341 -19.019  1.00  5.450          C  
ATOM   1429  NE  ARG A  97       0.551 -21.323 -19.203  1.00  5.450          N  
ATOM   1430  CZ  ARG A  97       0.754 -20.580 -20.320  1.00  5.450          C  
ATOM   1431  NH1 ARG A  97      -0.021 -20.714 -21.377  1.00  5.450          N  
ATOM   1432  NH2 ARG A  97       1.759 -19.715 -20.350  1.00  5.450          N  
ATOM   1433  H   ARG A  97      -3.200 -19.271 -17.633  1.00  4.670          H  
ATOM   1434  HA  ARG A  97      -3.571 -21.831 -16.435  1.00  4.670          H  
ATOM   1435 1HB  ARG A  97      -1.052 -20.314 -17.130  1.00  6.540          H  
ATOM   1436 2HB  ARG A  97      -1.020 -21.949 -16.490  1.00  6.540          H  
ATOM   1437 1HG  ARG A  97      -2.531 -22.578 -18.476  1.00  6.540          H  
ATOM   1438 2HG  ARG A  97      -2.114 -20.983 -19.131  1.00  6.540          H  
ATOM   1439 1HD  ARG A  97      -0.121 -23.087 -18.321  1.00  6.540          H  
ATOM   1440 2HD  ARG A  97      -0.690 -22.823 -19.974  1.00  6.540          H  
ATOM   1441  HE  ARG A  97       1.188 -21.179 -18.431  1.00  6.540          H  
ATOM   1442 1HH1 ARG A  97      -0.784 -21.374 -21.368  1.00  6.540          H  
ATOM   1443 2HH1 ARG A  97       0.161 -20.168 -22.208  1.00  6.540          H  
ATOM   1444 1HH2 ARG A  97       2.364 -19.615 -19.545  1.00  6.540          H  
ATOM   1445 2HH2 ARG A  97       1.928 -19.162 -21.177  1.00  6.540          H  
ATOM   1446  N   ILE A  98      -2.163 -19.606 -14.445  1.00  3.890          N  
ATOM   1447  CA  ILE A  98      -1.860 -19.301 -13.058  1.00  3.890          C  
ATOM   1448  C   ILE A  98      -3.117 -19.327 -12.204  1.00  3.890          C  
ATOM   1449  O   ILE A  98      -3.121 -19.866 -11.099  1.00  3.890          O  
ATOM   1450  CB  ILE A  98      -1.099 -17.982 -12.923  1.00  5.450          C  
ATOM   1451  CG1 ILE A  98       0.308 -18.135 -13.558  1.00  5.450          C  
ATOM   1452  CG2 ILE A  98      -1.013 -17.605 -11.470  1.00  5.450          C  
ATOM   1453  CD1 ILE A  98       1.048 -16.829 -13.779  1.00  5.450          C  
ATOM   1454  H   ILE A  98      -1.995 -18.883 -15.161  1.00  4.670          H  
ATOM   1455  HA  ILE A  98      -1.194 -20.088 -12.687  1.00  4.670          H  
ATOM   1456  HB  ILE A  98      -1.626 -17.200 -13.483  1.00  6.540          H  
ATOM   1457 1HG1 ILE A  98       0.913 -18.771 -12.907  1.00  6.540          H  
ATOM   1458 2HG1 ILE A  98       0.203 -18.631 -14.521  1.00  6.540          H  
ATOM   1459 1HG2 ILE A  98      -0.479 -16.672 -11.353  1.00  6.540          H  
ATOM   1460 2HG2 ILE A  98      -2.005 -17.483 -11.065  1.00  6.540          H  
ATOM   1461 3HG2 ILE A  98      -0.494 -18.397 -10.925  1.00  6.540          H  
ATOM   1462 1HD1 ILE A  98       2.016 -17.037 -14.233  1.00  6.540          H  
ATOM   1463 2HD1 ILE A  98       0.462 -16.210 -14.447  1.00  6.540          H  
ATOM   1464 3HD1 ILE A  98       1.201 -16.308 -12.841  1.00  6.540          H  
ATOM   1465  N   PHE A  99      -4.183 -18.686 -12.688  1.00  3.890          N  
ATOM   1466  CA  PHE A  99      -5.440 -18.637 -11.967  1.00  3.890          C  
ATOM   1467  C   PHE A  99      -5.918 -20.035 -11.626  1.00  3.890          C  
ATOM   1468  O   PHE A  99      -6.320 -20.295 -10.489  1.00  3.890          O  
ATOM   1469  CB  PHE A  99      -6.515 -17.942 -12.796  1.00  5.450          C  
ATOM   1470  CG  PHE A  99      -7.858 -17.906 -12.135  1.00  5.450          C  
ATOM   1471  CD1 PHE A  99      -8.164 -16.923 -11.211  1.00  5.450          C  
ATOM   1472  CD2 PHE A  99      -8.818 -18.865 -12.424  1.00  5.450          C  
ATOM   1473  CE1 PHE A  99      -9.396 -16.896 -10.596  1.00  5.450          C  
ATOM   1474  CE2 PHE A  99     -10.040 -18.843 -11.814  1.00  5.450          C  
ATOM   1475  CZ  PHE A  99     -10.336 -17.855 -10.897  1.00  5.450          C  
ATOM   1476  H   PHE A  99      -4.121 -18.215 -13.591  1.00  4.670          H  
ATOM   1477  HA  PHE A  99      -5.287 -18.085 -11.042  1.00  4.670          H  
ATOM   1478 1HB  PHE A  99      -6.204 -16.922 -13.013  1.00  6.540          H  
ATOM   1479 2HB  PHE A  99      -6.618 -18.456 -13.751  1.00  6.540          H  
ATOM   1480  HD1 PHE A  99      -7.419 -16.166 -10.969  1.00  6.540          H  
ATOM   1481  HD2 PHE A  99      -8.598 -19.657 -13.148  1.00  6.540          H  
ATOM   1482  HE1 PHE A  99      -9.626 -16.118  -9.867  1.00  6.540          H  
ATOM   1483  HE2 PHE A  99     -10.777 -19.614 -12.060  1.00  6.540          H  
ATOM   1484  HZ  PHE A  99     -11.309 -17.835 -10.409  1.00  6.540          H  
ATOM   1485  N   GLU A 100      -5.932 -20.929 -12.625  1.00  3.890          N  
ATOM   1486  CA  GLU A 100      -6.376 -22.291 -12.382  1.00  3.890          C  
ATOM   1487  C   GLU A 100      -5.389 -23.065 -11.497  1.00  3.890          C  
ATOM   1488  O   GLU A 100      -5.800 -23.891 -10.681  1.00  3.890          O  
ATOM   1489  CB  GLU A 100      -6.584 -23.023 -13.709  1.00  5.450          C  
ATOM   1490  CG  GLU A 100      -7.768 -22.512 -14.558  1.00  5.450          C  
ATOM   1491  CD  GLU A 100      -9.107 -22.671 -13.881  1.00  5.450          C  
ATOM   1492  OE1 GLU A 100      -9.299 -23.657 -13.217  1.00  5.450          O  
ATOM   1493  OE2 GLU A 100      -9.947 -21.816 -14.051  1.00  5.450          O  
ATOM   1494  H   GLU A 100      -5.631 -20.656 -13.567  1.00  4.670          H  
ATOM   1495  HA  GLU A 100      -7.332 -22.249 -11.858  1.00  4.670          H  
ATOM   1496 1HB  GLU A 100      -5.678 -22.917 -14.315  1.00  6.540          H  
ATOM   1497 2HB  GLU A 100      -6.730 -24.085 -13.521  1.00  6.540          H  
ATOM   1498 1HG  GLU A 100      -7.608 -21.455 -14.773  1.00  6.540          H  
ATOM   1499 2HG  GLU A 100      -7.778 -23.048 -15.504  1.00  6.540          H  
ATOM   1500  N   ALA A 101      -4.077 -22.815 -11.667  1.00  3.890          N  
ATOM   1501  CA  ALA A 101      -3.051 -23.477 -10.868  1.00  3.890          C  
ATOM   1502  C   ALA A 101      -3.176 -23.161  -9.377  1.00  3.890          C  
ATOM   1503  O   ALA A 101      -2.976 -24.047  -8.541  1.00  3.890          O  
ATOM   1504  CB  ALA A 101      -1.680 -23.070 -11.350  1.00  5.450          C  
ATOM   1505  H   ALA A 101      -3.774 -22.178 -12.405  1.00  4.670          H  
ATOM   1506  HA  ALA A 101      -3.170 -24.552 -10.998  1.00  4.670          H  
ATOM   1507 1HB  ALA A 101      -0.925 -23.594 -10.770  1.00  6.540          H  
ATOM   1508 2HB  ALA A 101      -1.572 -23.317 -12.402  1.00  6.540          H  
ATOM   1509 3HB  ALA A 101      -1.573 -22.002 -11.216  1.00  6.540          H  
ATOM   1510  N   PHE A 102      -3.512 -21.911  -9.033  1.00  3.890          N  
ATOM   1511  CA  PHE A 102      -3.697 -21.575  -7.630  1.00  3.890          C  
ATOM   1512  C   PHE A 102      -4.971 -22.253  -7.116  1.00  3.890          C  
ATOM   1513  O   PHE A 102      -6.008 -22.268  -7.784  1.00  3.890          O  
ATOM   1514  CB  PHE A 102      -3.861 -20.054  -7.363  1.00  5.450          C  
ATOM   1515  CG  PHE A 102      -2.619 -19.081  -7.379  1.00  5.450          C  
ATOM   1516  CD1 PHE A 102      -2.521 -18.058  -8.290  1.00  5.450          C  
ATOM   1517  CD2 PHE A 102      -1.602 -19.177  -6.444  1.00  5.450          C  
ATOM   1518  CE1 PHE A 102      -1.441 -17.162  -8.246  1.00  5.450          C  
ATOM   1519  CE2 PHE A 102      -0.534 -18.313  -6.410  1.00  5.450          C  
ATOM   1520  CZ  PHE A 102      -0.456 -17.298  -7.308  1.00  5.450          C  
ATOM   1521  H   PHE A 102      -3.592 -21.194  -9.762  1.00  4.670          H  
ATOM   1522  HA  PHE A 102      -2.841 -21.954  -7.080  1.00  4.670          H  
ATOM   1523 1HB  PHE A 102      -4.557 -19.680  -8.115  1.00  6.540          H  
ATOM   1524 2HB  PHE A 102      -4.359 -19.933  -6.404  1.00  6.540          H  
ATOM   1525  HD1 PHE A 102      -3.304 -17.940  -9.040  1.00  6.540          H  
ATOM   1526  HD2 PHE A 102      -1.643 -19.930  -5.733  1.00  6.540          H  
ATOM   1527  HE1 PHE A 102      -1.377 -16.343  -8.962  1.00  6.540          H  
ATOM   1528  HE2 PHE A 102       0.245 -18.440  -5.658  1.00  6.540          H  
ATOM   1529  HZ  PHE A 102       0.385 -16.595  -7.280  1.00  6.540          H  
ATOM   1530  N   VAL A 103      -4.963 -22.738  -5.888  1.00  3.890          N  
ATOM   1531  CA  VAL A 103      -6.192 -23.299  -5.400  1.00  3.890          C  
ATOM   1532  C   VAL A 103      -7.109 -22.202  -4.925  1.00  3.890          C  
ATOM   1533  O   VAL A 103      -7.053 -21.761  -3.770  1.00  3.890          O  
ATOM   1534  CB  VAL A 103      -5.915 -24.317  -4.284  1.00  5.450          C  
ATOM   1535  CG1 VAL A 103      -7.214 -24.872  -3.721  1.00  5.450          C  
ATOM   1536  CG2 VAL A 103      -5.109 -25.459  -4.879  1.00  5.450          C  
ATOM   1537  H   VAL A 103      -4.121 -22.736  -5.331  1.00  4.670          H  
ATOM   1538  HA  VAL A 103      -6.679 -23.829  -6.220  1.00  4.670          H  
ATOM   1539  HB  VAL A 103      -5.362 -23.835  -3.474  1.00  6.540          H  
ATOM   1540 1HG1 VAL A 103      -6.989 -25.597  -2.940  1.00  6.540          H  
ATOM   1541 2HG1 VAL A 103      -7.800 -24.079  -3.292  1.00  6.540          H  
ATOM   1542 3HG1 VAL A 103      -7.785 -25.358  -4.511  1.00  6.540          H  
ATOM   1543 1HG2 VAL A 103      -4.894 -26.193  -4.103  1.00  6.540          H  
ATOM   1544 2HG2 VAL A 103      -5.687 -25.928  -5.675  1.00  6.540          H  
ATOM   1545 3HG2 VAL A 103      -4.186 -25.092  -5.295  1.00  6.540          H  
ATOM   1546  N   GLN A 104      -8.037 -21.873  -5.804  1.00  3.890          N  
ATOM   1547  CA  GLN A 104      -8.954 -20.761  -5.623  1.00  3.890          C  
ATOM   1548  C   GLN A 104      -9.846 -20.880  -4.400  1.00  3.890          C  
ATOM   1549  O   GLN A 104     -10.421 -19.881  -3.962  1.00  3.890          O  
ATOM   1550  CB  GLN A 104      -9.797 -20.527  -6.872  1.00  5.450          C  
ATOM   1551  CG  GLN A 104      -8.992 -20.011  -8.069  1.00  5.450          C  
ATOM   1552  CD  GLN A 104      -8.311 -18.678  -7.779  1.00  5.450          C  
ATOM   1553  OE1 GLN A 104      -8.836 -17.838  -7.037  1.00  5.450          O  
ATOM   1554  NE2 GLN A 104      -7.149 -18.476  -8.366  1.00  5.450          N  
ATOM   1555  H   GLN A 104      -7.954 -22.335  -6.715  1.00  4.670          H  
ATOM   1556  HA  GLN A 104      -8.343 -19.880  -5.496  1.00  4.670          H  
ATOM   1557 1HB  GLN A 104     -10.283 -21.456  -7.166  1.00  6.540          H  
ATOM   1558 2HB  GLN A 104     -10.578 -19.799  -6.653  1.00  6.540          H  
ATOM   1559 1HG  GLN A 104      -8.207 -20.732  -8.320  1.00  6.540          H  
ATOM   1560 2HG  GLN A 104      -9.655 -19.883  -8.915  1.00  6.540          H  
ATOM   1561 1HE2 GLN A 104      -6.656 -17.623  -8.226  1.00  6.540          H  
ATOM   1562 2HE2 GLN A 104      -6.764 -19.190  -9.002  1.00  6.540          H  
ATOM   1563  N   THR A 105     -10.038 -22.090  -3.877  1.00  3.890          N  
ATOM   1564  CA  THR A 105     -10.876 -22.229  -2.693  1.00  3.890          C  
ATOM   1565  C   THR A 105     -10.177 -21.594  -1.489  1.00  3.890          C  
ATOM   1566  O   THR A 105     -10.833 -21.013  -0.611  1.00  3.890          O  
ATOM   1567  CB  THR A 105     -11.191 -23.709  -2.391  1.00  5.450          C  
ATOM   1568  OG1 THR A 105      -9.978 -24.431  -2.143  1.00  5.450          O  
ATOM   1569  CG2 THR A 105     -11.881 -24.321  -3.593  1.00  5.450          C  
ATOM   1570  H   THR A 105      -9.569 -22.894  -4.273  1.00  4.670          H  
ATOM   1571  HA  THR A 105     -11.815 -21.701  -2.861  1.00  4.670          H  
ATOM   1572  HB  THR A 105     -11.838 -23.781  -1.518  1.00  6.540          H  
ATOM   1573  HG1 THR A 105      -9.664 -24.258  -1.234  1.00  6.540          H  
ATOM   1574 1HG2 THR A 105     -12.105 -25.368  -3.387  1.00  6.540          H  
ATOM   1575 2HG2 THR A 105     -12.807 -23.783  -3.789  1.00  6.540          H  
ATOM   1576 3HG2 THR A 105     -11.234 -24.257  -4.462  1.00  6.540          H  
ATOM   1577  N   ASP A 106      -8.837 -21.677  -1.454  1.00  3.890          N  
ATOM   1578  CA  ASP A 106      -8.088 -21.104  -0.351  1.00  3.890          C  
ATOM   1579  C   ASP A 106      -8.001 -19.612  -0.570  1.00  3.890          C  
ATOM   1580  O   ASP A 106      -8.081 -18.820   0.378  1.00  3.890          O  
ATOM   1581  CB  ASP A 106      -6.667 -21.670  -0.236  1.00  5.450          C  
ATOM   1582  CG  ASP A 106      -6.506 -23.127   0.223  1.00  5.450          C  
ATOM   1583  OD1 ASP A 106      -7.442 -23.723   0.714  1.00  5.450          O  
ATOM   1584  OD2 ASP A 106      -5.382 -23.621   0.117  1.00  5.450          O  
ATOM   1585  H   ASP A 106      -8.327 -22.123  -2.218  1.00  4.670          H  
ATOM   1586  HA  ASP A 106      -8.621 -21.292   0.582  1.00  4.670          H  
ATOM   1587 1HB  ASP A 106      -6.151 -21.544  -1.192  1.00  6.540          H  
ATOM   1588 2HB  ASP A 106      -6.160 -21.093   0.477  1.00  6.540          H  
ATOM   1589  N   VAL A 107      -7.850 -19.231  -1.839  1.00  3.890          N  
ATOM   1590  CA  VAL A 107      -7.711 -17.828  -2.201  1.00  3.890          C  
ATOM   1591  C   VAL A 107      -8.997 -17.105  -1.798  1.00  3.890          C  
ATOM   1592  O   VAL A 107      -8.953 -16.009  -1.220  1.00  3.890          O  
ATOM   1593  CB  VAL A 107      -7.460 -17.659  -3.719  1.00  5.450          C  
ATOM   1594  CG1 VAL A 107      -7.480 -16.190  -4.104  1.00  5.450          C  
ATOM   1595  CG2 VAL A 107      -6.111 -18.329  -4.130  1.00  5.450          C  
ATOM   1596  H   VAL A 107      -7.792 -19.970  -2.548  1.00  4.670          H  
ATOM   1597  HA  VAL A 107      -6.872 -17.401  -1.649  1.00  4.670          H  
ATOM   1598  HB  VAL A 107      -8.275 -18.115  -4.247  1.00  6.540          H  
ATOM   1599 1HG1 VAL A 107      -7.334 -16.105  -5.182  1.00  6.540          H  
ATOM   1600 2HG1 VAL A 107      -8.435 -15.737  -3.842  1.00  6.540          H  
ATOM   1601 3HG1 VAL A 107      -6.678 -15.664  -3.585  1.00  6.540          H  
ATOM   1602 1HG2 VAL A 107      -5.967 -18.220  -5.206  1.00  6.540          H  
ATOM   1603 2HG2 VAL A 107      -5.292 -17.847  -3.603  1.00  6.540          H  
ATOM   1604 3HG2 VAL A 107      -6.131 -19.384  -3.877  1.00  6.540          H  
ATOM   1605  N   THR A 108     -10.142 -17.736  -2.105  1.00  3.890          N  
ATOM   1606  CA  THR A 108     -11.445 -17.200  -1.773  1.00  3.890          C  
ATOM   1607  C   THR A 108     -11.579 -17.014  -0.279  1.00  3.890          C  
ATOM   1608  O   THR A 108     -11.995 -15.940   0.147  1.00  3.890          O  
ATOM   1609  CB  THR A 108     -12.589 -18.110  -2.271  1.00  5.450          C  
ATOM   1610  OG1 THR A 108     -12.542 -18.204  -3.701  1.00  5.450          O  
ATOM   1611  CG2 THR A 108     -13.949 -17.521  -1.845  1.00  5.450          C  
ATOM   1612  H   THR A 108     -10.110 -18.611  -2.624  1.00  4.670          H  
ATOM   1613  HA  THR A 108     -11.550 -16.228  -2.251  1.00  4.670          H  
ATOM   1614  HB  THR A 108     -12.473 -19.109  -1.848  1.00  6.540          H  
ATOM   1615  HG1 THR A 108     -11.754 -18.727  -3.965  1.00  6.540          H  
ATOM   1616 1HG2 THR A 108     -14.745 -18.166  -2.208  1.00  6.540          H  
ATOM   1617 2HG2 THR A 108     -14.014 -17.453  -0.760  1.00  6.540          H  
ATOM   1618 3HG2 THR A 108     -14.063 -16.526  -2.274  1.00  6.540          H  
ATOM   1619  N   HIS A 109     -11.178 -18.010   0.523  1.00  3.890          N  
ATOM   1620  CA  HIS A 109     -11.272 -17.879   1.970  1.00  3.890          C  
ATOM   1621  C   HIS A 109     -10.487 -16.661   2.449  1.00  3.890          C  
ATOM   1622  O   HIS A 109     -11.015 -15.838   3.202  1.00  3.890          O  
ATOM   1623  CB  HIS A 109     -10.737 -19.133   2.676  1.00  5.450          C  
ATOM   1624  CG  HIS A 109     -10.857 -19.110   4.196  1.00  5.450          C  
ATOM   1625  ND1 HIS A 109     -10.229 -20.044   5.003  1.00  5.450          N  
ATOM   1626  CD2 HIS A 109     -11.542 -18.292   5.043  1.00  5.450          C  
ATOM   1627  CE1 HIS A 109     -10.511 -19.791   6.269  1.00  5.450          C  
ATOM   1628  NE2 HIS A 109     -11.303 -18.739   6.318  1.00  5.450          N  
ATOM   1629  H   HIS A 109     -10.862 -18.901   0.123  1.00  4.670          H  
ATOM   1630  HA  HIS A 109     -12.312 -17.743   2.257  1.00  4.670          H  
ATOM   1631 1HB  HIS A 109     -11.266 -20.010   2.301  1.00  6.540          H  
ATOM   1632 2HB  HIS A 109      -9.684 -19.264   2.425  1.00  6.540          H  
ATOM   1633  HD2 HIS A 109     -12.170 -17.436   4.778  1.00  6.540          H  
ATOM   1634  HE1 HIS A 109     -10.153 -20.359   7.128  1.00  6.540          H  
ATOM   1635  HE2 HIS A 109     -11.684 -18.320   7.157  1.00  6.540          H  
ATOM   1636  N   ALA A 110      -9.240 -16.500   1.985  1.00  3.890          N  
ATOM   1637  CA  ALA A 110      -8.438 -15.362   2.444  1.00  3.890          C  
ATOM   1638  C   ALA A 110      -9.170 -14.050   2.163  1.00  3.890          C  
ATOM   1639  O   ALA A 110      -9.200 -13.149   3.021  1.00  3.890          O  
ATOM   1640  CB  ALA A 110      -7.080 -15.372   1.789  1.00  5.450          C  
ATOM   1641  H   ALA A 110      -8.856 -17.205   1.342  1.00  4.670          H  
ATOM   1642  HA  ALA A 110      -8.292 -15.439   3.507  1.00  4.670          H  
ATOM   1643 1HB  ALA A 110      -6.499 -14.530   2.163  1.00  6.540          H  
ATOM   1644 2HB  ALA A 110      -6.585 -16.299   2.035  1.00  6.540          H  
ATOM   1645 3HB  ALA A 110      -7.197 -15.292   0.708  1.00  6.540          H  
ATOM   1646  N   THR A 111      -9.814 -13.958   0.990  1.00  3.890          N  
ATOM   1647  CA  THR A 111     -10.608 -12.778   0.662  1.00  3.890          C  
ATOM   1648  C   THR A 111     -11.817 -12.661   1.603  1.00  3.890          C  
ATOM   1649  O   THR A 111     -12.083 -11.600   2.179  1.00  3.890          O  
ATOM   1650  CB  THR A 111     -11.096 -12.812  -0.805  1.00  5.450          C  
ATOM   1651  OG1 THR A 111      -9.966 -12.816  -1.687  1.00  5.450          O  
ATOM   1652  CG2 THR A 111     -11.962 -11.588  -1.102  1.00  5.450          C  
ATOM   1653  H   THR A 111      -9.698 -14.710   0.301  1.00  4.670          H  
ATOM   1654  HA  THR A 111      -9.985 -11.896   0.794  1.00  4.670          H  
ATOM   1655  HB  THR A 111     -11.678 -13.713  -0.975  1.00  6.540          H  
ATOM   1656  HG1 THR A 111      -9.490 -13.652  -1.586  1.00  6.540          H  
ATOM   1657 1HG2 THR A 111     -12.291 -11.626  -2.138  1.00  6.540          H  
ATOM   1658 2HG2 THR A 111     -12.833 -11.572  -0.452  1.00  6.540          H  
ATOM   1659 3HG2 THR A 111     -11.376 -10.685  -0.940  1.00  6.540          H  
ATOM   1660  N   GLN A 112     -12.539 -13.766   1.809  1.00  3.890          N  
ATOM   1661  CA  GLN A 112     -13.746 -13.782   2.634  1.00  3.890          C  
ATOM   1662  C   GLN A 112     -13.437 -13.941   4.116  1.00  3.890          C  
ATOM   1663  O   GLN A 112     -13.800 -14.932   4.757  1.00  3.890          O  
ATOM   1664  CB  GLN A 112     -14.686 -14.904   2.185  1.00  5.450          C  
ATOM   1665  CG  GLN A 112     -15.176 -14.772   0.755  1.00  5.450          C  
ATOM   1666  CD  GLN A 112     -16.013 -13.546   0.562  1.00  5.450          C  
ATOM   1667  OE1 GLN A 112     -17.056 -13.394   1.199  1.00  5.450          O  
ATOM   1668  NE2 GLN A 112     -15.574 -12.654  -0.312  1.00  5.450          N  
ATOM   1669  H   GLN A 112     -12.261 -14.617   1.324  1.00  4.670          H  
ATOM   1670  HA  GLN A 112     -14.256 -12.828   2.510  1.00  4.670          H  
ATOM   1671 1HB  GLN A 112     -14.161 -15.857   2.269  1.00  6.540          H  
ATOM   1672 2HB  GLN A 112     -15.552 -14.943   2.844  1.00  6.540          H  
ATOM   1673 1HG  GLN A 112     -14.314 -14.703   0.093  1.00  6.540          H  
ATOM   1674 2HG  GLN A 112     -15.773 -15.646   0.501  1.00  6.540          H  
ATOM   1675 1HE2 GLN A 112     -16.097 -11.815  -0.478  1.00  6.540          H  
ATOM   1676 2HE2 GLN A 112     -14.721 -12.817  -0.810  1.00  6.540          H  
ATOM   1677  N   LEU A 113     -12.785 -12.912   4.639  1.00  3.890          N  
ATOM   1678  CA  LEU A 113     -12.340 -12.739   6.020  1.00  3.890          C  
ATOM   1679  C   LEU A 113     -11.291 -13.736   6.532  1.00  3.890          C  
ATOM   1680  O   LEU A 113     -10.963 -13.707   7.719  1.00  3.890          O  
ATOM   1681  CB  LEU A 113     -13.555 -12.814   6.961  1.00  5.450          C  
ATOM   1682  CG  LEU A 113     -14.744 -11.847   6.666  1.00  5.450          C  
ATOM   1683  CD1 LEU A 113     -15.861 -12.145   7.645  1.00  5.450          C  
ATOM   1684  CD2 LEU A 113     -14.298 -10.385   6.793  1.00  5.450          C  
ATOM   1685  H   LEU A 113     -12.559 -12.175   3.965  1.00  4.670          H  
ATOM   1686  HA  LEU A 113     -11.890 -11.752   6.092  1.00  4.670          H  
ATOM   1687 1HB  LEU A 113     -13.939 -13.831   6.956  1.00  6.540          H  
ATOM   1688 2HB  LEU A 113     -13.210 -12.600   7.971  1.00  6.540          H  
ATOM   1689  HG  LEU A 113     -15.118 -12.027   5.659  1.00  6.540          H  
ATOM   1690 1HD1 LEU A 113     -16.707 -11.490   7.443  1.00  6.540          H  
ATOM   1691 2HD1 LEU A 113     -16.173 -13.184   7.534  1.00  6.540          H  
ATOM   1692 3HD1 LEU A 113     -15.508 -11.979   8.661  1.00  6.540          H  
ATOM   1693 1HD2 LEU A 113     -15.148  -9.731   6.592  1.00  6.540          H  
ATOM   1694 2HD2 LEU A 113     -13.933 -10.201   7.804  1.00  6.540          H  
ATOM   1695 3HD2 LEU A 113     -13.510 -10.167   6.080  1.00  6.540          H  
ATOM   1696  N   GLY A 114     -10.712 -14.569   5.662  1.00  3.890          N  
ATOM   1697  CA  GLY A 114      -9.642 -15.470   6.071  1.00  3.890          C  
ATOM   1698  C   GLY A 114      -8.418 -14.700   6.570  1.00  3.890          C  
ATOM   1699  O   GLY A 114      -7.754 -15.137   7.510  1.00  3.890          O  
ATOM   1700  H   GLY A 114     -11.028 -14.616   4.690  1.00  4.670          H  
ATOM   1701 1HA  GLY A 114     -10.009 -16.115   6.866  1.00  4.670          H  
ATOM   1702 2HA  GLY A 114      -9.383 -16.122   5.250  1.00  4.670          H  
ATOM   1703  N   GLY A 115      -8.153 -13.528   5.967  1.00  3.890          N  
ATOM   1704  CA  GLY A 115      -7.054 -12.642   6.367  1.00  3.890          C  
ATOM   1705  C   GLY A 115      -5.897 -12.551   5.375  1.00  3.890          C  
ATOM   1706  O   GLY A 115      -5.592 -13.501   4.645  1.00  3.890          O  
ATOM   1707  H   GLY A 115      -8.734 -13.262   5.166  1.00  4.670          H  
ATOM   1708 1HA  GLY A 115      -7.462 -11.642   6.517  1.00  4.670          H  
ATOM   1709 2HA  GLY A 115      -6.674 -12.950   7.337  1.00  4.670          H  
ATOM   1710  N   ALA A 116      -5.219 -11.398   5.384  1.00  3.890          N  
ATOM   1711  CA  ALA A 116      -4.095 -11.123   4.492  1.00  3.890          C  
ATOM   1712  C   ALA A 116      -2.961 -12.120   4.657  1.00  3.890          C  
ATOM   1713  O   ALA A 116      -2.316 -12.489   3.671  1.00  3.890          O  
ATOM   1714  CB  ALA A 116      -3.561  -9.729   4.734  1.00  5.450          C  
ATOM   1715  H   ALA A 116      -5.503 -10.680   6.040  1.00  4.670          H  
ATOM   1716  HA  ALA A 116      -4.461 -11.195   3.464  1.00  4.670          H  
ATOM   1717 1HB  ALA A 116      -2.744  -9.524   4.043  1.00  6.540          H  
ATOM   1718 2HB  ALA A 116      -4.356  -9.002   4.585  1.00  6.540          H  
ATOM   1719 3HB  ALA A 116      -3.193  -9.662   5.761  1.00  6.540          H  
ATOM   1720  N   GLY A 117      -2.719 -12.560   5.896  1.00  3.890          N  
ATOM   1721  CA  GLY A 117      -1.643 -13.488   6.181  1.00  3.890          C  
ATOM   1722  C   GLY A 117      -1.961 -14.880   5.670  1.00  3.890          C  
ATOM   1723  O   GLY A 117      -1.052 -15.700   5.488  1.00  3.890          O  
ATOM   1724  H   GLY A 117      -3.276 -12.231   6.692  1.00  4.670          H  
ATOM   1725 1HA  GLY A 117      -0.723 -13.126   5.727  1.00  4.670          H  
ATOM   1726 2HA  GLY A 117      -1.484 -13.516   7.259  1.00  4.670          H  
ATOM   1727  N   LEU A 118      -3.245 -15.148   5.420  1.00  3.890          N  
ATOM   1728  CA  LEU A 118      -3.655 -16.436   4.931  1.00  3.890          C  
ATOM   1729  C   LEU A 118      -3.365 -16.351   3.458  1.00  3.890          C  
ATOM   1730  O   LEU A 118      -2.755 -17.247   2.887  1.00  3.890          O  
ATOM   1731  CB  LEU A 118      -5.150 -16.700   5.180  1.00  5.450          C  
ATOM   1732  CG  LEU A 118      -5.689 -18.089   4.812  1.00  5.450          C  
ATOM   1733  CD1 LEU A 118      -4.994 -19.177   5.637  1.00  5.450          C  
ATOM   1734  CD2 LEU A 118      -7.192 -18.115   5.031  1.00  5.450          C  
ATOM   1735  H   LEU A 118      -3.953 -14.428   5.536  1.00  4.670          H  
ATOM   1736  HA  LEU A 118      -3.039 -17.204   5.384  1.00  4.670          H  
ATOM   1737 1HB  LEU A 118      -5.369 -16.533   6.212  1.00  6.540          H  
ATOM   1738 2HB  LEU A 118      -5.722 -15.980   4.609  1.00  6.540          H  
ATOM   1739  HG  LEU A 118      -5.483 -18.279   3.806  1.00  6.540          H  
ATOM   1740 1HD1 LEU A 118      -5.396 -20.149   5.351  1.00  6.540          H  
ATOM   1741 2HD1 LEU A 118      -3.928 -19.179   5.458  1.00  6.540          H  
ATOM   1742 3HD1 LEU A 118      -5.186 -19.002   6.700  1.00  6.540          H  
ATOM   1743 1HD2 LEU A 118      -7.584 -19.093   4.755  1.00  6.540          H  
ATOM   1744 2HD2 LEU A 118      -7.419 -17.915   6.083  1.00  6.540          H  
ATOM   1745 3HD2 LEU A 118      -7.645 -17.373   4.420  1.00  6.540          H  
ATOM   1746  N   GLY A 119      -3.743 -15.215   2.862  1.00  3.890          N  
ATOM   1747  CA  GLY A 119      -3.522 -14.944   1.452  1.00  3.890          C  
ATOM   1748  C   GLY A 119      -2.054 -15.161   1.114  1.00  3.890          C  
ATOM   1749  O   GLY A 119      -1.725 -15.863   0.153  1.00  3.890          O  
ATOM   1750  H   GLY A 119      -4.253 -14.524   3.419  1.00  4.670          H  
ATOM   1751 1HA  GLY A 119      -4.151 -15.581   0.836  1.00  4.670          H  
ATOM   1752 2HA  GLY A 119      -3.797 -13.911   1.243  1.00  4.670          H  
ATOM   1753  N   LEU A 120      -1.163 -14.546   1.894  1.00  3.890          N  
ATOM   1754  CA  LEU A 120       0.258 -14.706   1.646  1.00  3.890          C  
ATOM   1755  C   LEU A 120       0.715 -16.160   1.819  1.00  3.890          C  
ATOM   1756  O   LEU A 120       1.490 -16.652   0.989  1.00  3.890          O  
ATOM   1757  CB  LEU A 120       1.046 -13.792   2.595  1.00  5.450          C  
ATOM   1758  CG  LEU A 120       0.921 -12.246   2.343  1.00  5.450          C  
ATOM   1759  CD1 LEU A 120       1.577 -11.499   3.504  1.00  5.450          C  
ATOM   1760  CD2 LEU A 120       1.595 -11.859   1.015  1.00  5.450          C  
ATOM   1761  H   LEU A 120      -1.500 -13.935   2.646  1.00  4.670          H  
ATOM   1762  HA  LEU A 120       0.456 -14.426   0.618  1.00  4.670          H  
ATOM   1763 1HB  LEU A 120       0.696 -13.986   3.609  1.00  6.540          H  
ATOM   1764 2HB  LEU A 120       2.099 -14.061   2.542  1.00  6.540          H  
ATOM   1765  HG  LEU A 120      -0.134 -11.967   2.310  1.00  6.540          H  
ATOM   1766 1HD1 LEU A 120       1.481 -10.425   3.346  1.00  6.540          H  
ATOM   1767 2HD1 LEU A 120       1.081 -11.771   4.435  1.00  6.540          H  
ATOM   1768 3HD1 LEU A 120       2.631 -11.764   3.563  1.00  6.540          H  
ATOM   1769 1HD2 LEU A 120       1.502 -10.783   0.864  1.00  6.540          H  
ATOM   1770 2HD2 LEU A 120       2.647 -12.130   1.058  1.00  6.540          H  
ATOM   1771 3HD2 LEU A 120       1.127 -12.367   0.179  1.00  6.540          H  
ATOM   1772  N   ALA A 121       0.225 -16.873   2.854  1.00  3.890          N  
ATOM   1773  CA  ALA A 121       0.601 -18.276   3.043  1.00  3.890          C  
ATOM   1774  C   ALA A 121       0.179 -19.130   1.851  1.00  3.890          C  
ATOM   1775  O   ALA A 121       0.928 -20.007   1.405  1.00  3.890          O  
ATOM   1776  CB  ALA A 121      -0.042 -18.828   4.301  1.00  5.450          C  
ATOM   1777  H   ALA A 121      -0.371 -16.427   3.563  1.00  4.670          H  
ATOM   1778  HA  ALA A 121       1.684 -18.326   3.135  1.00  4.670          H  
ATOM   1779 1HB  ALA A 121       0.263 -19.860   4.442  1.00  6.540          H  
ATOM   1780 2HB  ALA A 121       0.271 -18.230   5.156  1.00  6.540          H  
ATOM   1781 3HB  ALA A 121      -1.125 -18.776   4.203  1.00  6.540          H  
ATOM   1782  N   ILE A 122      -1.000 -18.833   1.317  1.00  3.890          N  
ATOM   1783  CA  ILE A 122      -1.564 -19.519   0.173  1.00  3.890          C  
ATOM   1784  C   ILE A 122      -0.727 -19.328  -1.057  1.00  3.890          C  
ATOM   1785  O   ILE A 122      -0.365 -20.309  -1.714  1.00  3.890          O  
ATOM   1786  CB  ILE A 122      -2.982 -18.993  -0.075  1.00  5.450          C  
ATOM   1787  CG1 ILE A 122      -3.855 -19.440   1.032  1.00  5.450          C  
ATOM   1788  CG2 ILE A 122      -3.526 -19.437  -1.440  1.00  5.450          C  
ATOM   1789  CD1 ILE A 122      -5.113 -18.696   1.092  1.00  5.450          C  
ATOM   1790  H   ILE A 122      -1.557 -18.108   1.783  1.00  4.670          H  
ATOM   1791  HA  ILE A 122      -1.610 -20.584   0.397  1.00  4.670          H  
ATOM   1792  HB  ILE A 122      -2.970 -17.918  -0.045  1.00  6.540          H  
ATOM   1793 1HG1 ILE A 122      -4.074 -20.477   0.856  1.00  6.540          H  
ATOM   1794 2HG1 ILE A 122      -3.346 -19.371   1.980  1.00  6.540          H  
ATOM   1795 1HG2 ILE A 122      -4.514 -19.056  -1.610  1.00  6.540          H  
ATOM   1796 2HG2 ILE A 122      -2.891 -19.060  -2.227  1.00  6.540          H  
ATOM   1797 3HG2 ILE A 122      -3.555 -20.524  -1.471  1.00  6.540          H  
ATOM   1798 1HD1 ILE A 122      -5.739 -19.098   1.868  1.00  6.540          H  
ATOM   1799 2HD1 ILE A 122      -4.901 -17.668   1.290  1.00  6.540          H  
ATOM   1800 3HD1 ILE A 122      -5.622 -18.764   0.185  1.00  6.540          H  
ATOM   1801  N   VAL A 123      -0.375 -18.078  -1.349  1.00  3.890          N  
ATOM   1802  CA  VAL A 123       0.414 -17.813  -2.525  1.00  3.890          C  
ATOM   1803  C   VAL A 123       1.755 -18.506  -2.401  1.00  3.890          C  
ATOM   1804  O   VAL A 123       2.229 -19.065  -3.388  1.00  3.890          O  
ATOM   1805  CB  VAL A 123       0.562 -16.301  -2.796  1.00  5.450          C  
ATOM   1806  CG1 VAL A 123       1.575 -16.041  -3.929  1.00  5.450          C  
ATOM   1807  CG2 VAL A 123      -0.798 -15.739  -3.210  1.00  5.450          C  
ATOM   1808  H   VAL A 123      -0.708 -17.312  -0.752  1.00  4.670          H  
ATOM   1809  HA  VAL A 123      -0.110 -18.237  -3.376  1.00  4.670          H  
ATOM   1810  HB  VAL A 123       0.914 -15.799  -1.888  1.00  6.540          H  
ATOM   1811 1HG1 VAL A 123       1.635 -14.985  -4.102  1.00  6.540          H  
ATOM   1812 2HG1 VAL A 123       2.563 -16.415  -3.660  1.00  6.540          H  
ATOM   1813 3HG1 VAL A 123       1.255 -16.522  -4.844  1.00  6.540          H  
ATOM   1814 1HG2 VAL A 123      -0.705 -14.668  -3.397  1.00  6.540          H  
ATOM   1815 2HG2 VAL A 123      -1.139 -16.239  -4.117  1.00  6.540          H  
ATOM   1816 3HG2 VAL A 123      -1.520 -15.907  -2.413  1.00  6.540          H  
ATOM   1817  N   SER A 124       2.388 -18.458  -1.223  1.00  3.890          N  
ATOM   1818  CA  SER A 124       3.679 -19.111  -1.030  1.00  3.890          C  
ATOM   1819  C   SER A 124       3.621 -20.620  -1.285  1.00  3.890          C  
ATOM   1820  O   SER A 124       4.468 -21.164  -2.011  1.00  3.890          O  
ATOM   1821  CB  SER A 124       4.183 -18.860   0.375  1.00  5.450          C  
ATOM   1822  OG  SER A 124       5.410 -19.503   0.591  1.00  5.450          O  
ATOM   1823  H   SER A 124       1.975 -17.941  -0.439  1.00  4.670          H  
ATOM   1824  HA  SER A 124       4.389 -18.670  -1.731  1.00  4.670          H  
ATOM   1825 1HB  SER A 124       4.297 -17.787   0.528  1.00  6.540          H  
ATOM   1826 2HB  SER A 124       3.447 -19.214   1.095  1.00  6.540          H  
ATOM   1827  HG  SER A 124       5.693 -19.235   1.465  1.00  6.540          H  
ATOM   1828  N   ARG A 125       2.613 -21.307  -0.722  1.00  3.890          N  
ATOM   1829  CA  ARG A 125       2.508 -22.753  -0.919  1.00  3.890          C  
ATOM   1830  C   ARG A 125       2.326 -23.117  -2.386  1.00  3.890          C  
ATOM   1831  O   ARG A 125       2.957 -24.053  -2.900  1.00  3.890          O  
ATOM   1832  CB  ARG A 125       1.306 -23.340  -0.175  1.00  5.450          C  
ATOM   1833  CG  ARG A 125       1.397 -23.399   1.343  1.00  5.450          C  
ATOM   1834  CD  ARG A 125       0.330 -24.295   1.941  1.00  5.450          C  
ATOM   1835  NE  ARG A 125      -1.076 -23.833   1.712  1.00  5.450          N  
ATOM   1836  CZ  ARG A 125      -1.778 -22.979   2.508  1.00  5.450          C  
ATOM   1837  NH1 ARG A 125      -1.212 -22.443   3.572  1.00  5.450          N  
ATOM   1838  NH2 ARG A 125      -3.057 -22.688   2.231  1.00  5.450          N  
ATOM   1839  H   ARG A 125       1.943 -20.816  -0.119  1.00  4.670          H  
ATOM   1840  HA  ARG A 125       3.422 -23.217  -0.551  1.00  4.670          H  
ATOM   1841 1HB  ARG A 125       0.426 -22.735  -0.411  1.00  6.540          H  
ATOM   1842 2HB  ARG A 125       1.112 -24.347  -0.540  1.00  6.540          H  
ATOM   1843 1HG  ARG A 125       2.373 -23.789   1.628  1.00  6.540          H  
ATOM   1844 2HG  ARG A 125       1.276 -22.406   1.754  1.00  6.540          H  
ATOM   1845 1HD  ARG A 125       0.428 -25.285   1.495  1.00  6.540          H  
ATOM   1846 2HD  ARG A 125       0.496 -24.382   3.012  1.00  6.540          H  
ATOM   1847  HE  ARG A 125      -1.565 -24.224   0.916  1.00  6.540          H  
ATOM   1848 1HH1 ARG A 125      -0.253 -22.658   3.801  1.00  6.540          H  
ATOM   1849 2HH1 ARG A 125      -1.743 -21.822   4.166  1.00  6.540          H  
ATOM   1850 1HH2 ARG A 125      -3.554 -23.105   1.412  1.00  6.540          H  
ATOM   1851 2HH2 ARG A 125      -3.573 -22.074   2.842  1.00  6.540          H  
ATOM   1852  N   LEU A 126       1.471 -22.358  -3.058  1.00  3.890          N  
ATOM   1853  CA  LEU A 126       1.146 -22.600  -4.441  1.00  3.890          C  
ATOM   1854  C   LEU A 126       2.272 -22.167  -5.362  1.00  3.890          C  
ATOM   1855  O   LEU A 126       2.485 -22.784  -6.406  1.00  3.890          O  
ATOM   1856  CB  LEU A 126      -0.169 -21.906  -4.696  1.00  5.450          C  
ATOM   1857  CG  LEU A 126      -1.370 -22.532  -3.891  1.00  5.450          C  
ATOM   1858  CD1 LEU A 126      -2.541 -21.630  -3.955  1.00  5.450          C  
ATOM   1859  CD2 LEU A 126      -1.751 -23.890  -4.465  1.00  5.450          C  
ATOM   1860  H   LEU A 126       0.982 -21.600  -2.567  1.00  4.670          H  
ATOM   1861  HA  LEU A 126       1.022 -23.665  -4.574  1.00  4.670          H  
ATOM   1862 1HB  LEU A 126      -0.057 -20.865  -4.388  1.00  6.540          H  
ATOM   1863 2HB  LEU A 126      -0.393 -21.951  -5.757  1.00  6.540          H  
ATOM   1864  HG  LEU A 126      -1.084 -22.640  -2.844  1.00  6.540          H  
ATOM   1865 1HD1 LEU A 126      -3.366 -22.047  -3.377  1.00  6.540          H  
ATOM   1866 2HD1 LEU A 126      -2.247 -20.687  -3.545  1.00  6.540          H  
ATOM   1867 3HD1 LEU A 126      -2.839 -21.493  -4.935  1.00  6.540          H  
ATOM   1868 1HD2 LEU A 126      -2.576 -24.283  -3.880  1.00  6.540          H  
ATOM   1869 2HD2 LEU A 126      -2.051 -23.785  -5.512  1.00  6.540          H  
ATOM   1870 3HD2 LEU A 126      -0.928 -24.585  -4.406  1.00  6.540          H  
ATOM   1871  N   SER A 127       2.996 -21.117  -4.991  1.00  3.890          N  
ATOM   1872  CA  SER A 127       4.133 -20.681  -5.773  1.00  3.890          C  
ATOM   1873  C   SER A 127       5.175 -21.785  -5.761  1.00  3.890          C  
ATOM   1874  O   SER A 127       5.723 -22.163  -6.801  1.00  3.890          O  
ATOM   1875  CB  SER A 127       4.730 -19.419  -5.191  1.00  5.450          C  
ATOM   1876  OG  SER A 127       3.875 -18.311  -5.338  1.00  5.450          O  
ATOM   1877  H   SER A 127       2.744 -20.594  -4.158  1.00  4.670          H  
ATOM   1878  HA  SER A 127       3.821 -20.495  -6.799  1.00  4.670          H  
ATOM   1879 1HB  SER A 127       4.941 -19.575  -4.134  1.00  6.540          H  
ATOM   1880 2HB  SER A 127       5.651 -19.242  -5.671  1.00  6.540          H  
ATOM   1881  HG  SER A 127       3.135 -18.461  -4.713  1.00  6.540          H  
ATOM   1882  N   ALA A 128       5.399 -22.393  -4.587  1.00  3.890          N  
ATOM   1883  CA  ALA A 128       6.355 -23.483  -4.524  1.00  3.890          C  
ATOM   1884  C   ALA A 128       5.916 -24.627  -5.437  1.00  3.890          C  
ATOM   1885  O   ALA A 128       6.717 -25.158  -6.211  1.00  3.890          O  
ATOM   1886  CB  ALA A 128       6.484 -23.974  -3.097  1.00  5.450          C  
ATOM   1887  H   ALA A 128       4.950 -22.050  -3.730  1.00  4.670          H  
ATOM   1888  HA  ALA A 128       7.320 -23.115  -4.869  1.00  4.670          H  
ATOM   1889 1HB  ALA A 128       7.214 -24.778  -3.053  1.00  6.540          H  
ATOM   1890 2HB  ALA A 128       6.806 -23.149  -2.459  1.00  6.540          H  
ATOM   1891 3HB  ALA A 128       5.518 -24.338  -2.751  1.00  6.540          H  
ATOM   1892  N   ALA A 129       4.614 -24.945  -5.429  1.00  3.890          N  
ATOM   1893  CA  ALA A 129       4.064 -26.006  -6.270  1.00  3.890          C  
ATOM   1894  C   ALA A 129       4.300 -25.728  -7.755  1.00  3.890          C  
ATOM   1895  O   ALA A 129       4.557 -26.642  -8.542  1.00  3.890          O  
ATOM   1896  CB  ALA A 129       2.577 -26.164  -6.007  1.00  5.450          C  
ATOM   1897  H   ALA A 129       3.998 -24.486  -4.749  1.00  4.670          H  
ATOM   1898  HA  ALA A 129       4.575 -26.934  -6.013  1.00  4.670          H  
ATOM   1899 1HB  ALA A 129       2.187 -26.978  -6.615  1.00  6.540          H  
ATOM   1900 2HB  ALA A 129       2.417 -26.382  -4.952  1.00  6.540          H  
ATOM   1901 3HB  ALA A 129       2.066 -25.245  -6.268  1.00  6.540          H  
ATOM   1902  N   MET A 130       4.236 -24.448  -8.125  1.00  3.890          N  
ATOM   1903  CA  MET A 130       4.431 -23.980  -9.491  1.00  3.890          C  
ATOM   1904  C   MET A 130       5.904 -23.779  -9.886  1.00  3.890          C  
ATOM   1905  O   MET A 130       6.185 -23.377 -11.018  1.00  3.890          O  
ATOM   1906  CB  MET A 130       3.619 -22.699  -9.712  1.00  5.450          C  
ATOM   1907  CG  MET A 130       2.098 -22.925  -9.789  1.00  5.450          C  
ATOM   1908  SD  MET A 130       1.151 -21.426 -10.206  1.00  5.450          S  
ATOM   1909  CE  MET A 130       0.862 -20.680  -8.614  1.00  5.450          C  
ATOM   1910  H   MET A 130       3.977 -23.755  -7.414  1.00  4.670          H  
ATOM   1911  HA  MET A 130       4.030 -24.741 -10.156  1.00  4.670          H  
ATOM   1912 1HB  MET A 130       3.816 -22.016  -8.884  1.00  6.540          H  
ATOM   1913 2HB  MET A 130       3.946 -22.207 -10.627  1.00  6.540          H  
ATOM   1914 1HG  MET A 130       1.886 -23.687 -10.534  1.00  6.540          H  
ATOM   1915 2HG  MET A 130       1.749 -23.294  -8.824  1.00  6.540          H  
ATOM   1916 1HE  MET A 130       0.304 -19.764  -8.756  1.00  6.540          H  
ATOM   1917 2HE  MET A 130       0.285 -21.365  -7.996  1.00  6.540          H  
ATOM   1918 3HE  MET A 130       1.803 -20.462  -8.121  1.00  6.540          H  
ATOM   1919  N   GLY A 131       6.846 -24.067  -8.977  1.00  3.890          N  
ATOM   1920  CA  GLY A 131       8.268 -23.936  -9.270  1.00  3.890          C  
ATOM   1921  C   GLY A 131       8.942 -22.579  -9.004  1.00  3.890          C  
ATOM   1922  O   GLY A 131      10.068 -22.366  -9.462  1.00  3.890          O  
ATOM   1923  H   GLY A 131       6.578 -24.411  -8.050  1.00  4.670          H  
ATOM   1924 1HA  GLY A 131       8.792 -24.696  -8.689  1.00  4.670          H  
ATOM   1925 2HA  GLY A 131       8.425 -24.203 -10.312  1.00  4.670          H  
ATOM   1926  N   GLY A 132       8.297 -21.654  -8.292  1.00  3.890          N  
ATOM   1927  CA  GLY A 132       8.940 -20.364  -8.035  1.00  3.890          C  
ATOM   1928  C   GLY A 132       7.933 -19.303  -7.648  1.00  3.890          C  
ATOM   1929  O   GLY A 132       6.744 -19.470  -7.861  1.00  3.890          O  
ATOM   1930  H   GLY A 132       7.370 -21.832  -7.891  1.00  4.670          H  
ATOM   1931 1HA  GLY A 132       9.676 -20.479  -7.241  1.00  4.670          H  
ATOM   1932 2HA  GLY A 132       9.476 -20.045  -8.928  1.00  4.670          H  
ATOM   1933  N   ALA A 133       8.402 -18.169  -7.127  1.00  3.890          N  
ATOM   1934  CA  ALA A 133       7.468 -17.121  -6.705  1.00  3.890          C  
ATOM   1935  C   ALA A 133       6.529 -16.711  -7.834  1.00  3.890          C  
ATOM   1936  O   ALA A 133       6.976 -16.391  -8.940  1.00  3.890          O  
ATOM   1937  CB  ALA A 133       8.230 -15.900  -6.222  1.00  5.450          C  
ATOM   1938  H   ALA A 133       9.396 -18.049  -6.991  1.00  4.670          H  
ATOM   1939  HA  ALA A 133       6.875 -17.493  -5.878  1.00  4.670          H  
ATOM   1940 1HB  ALA A 133       7.520 -15.141  -5.889  1.00  6.540          H  
ATOM   1941 2HB  ALA A 133       8.877 -16.176  -5.386  1.00  6.540          H  
ATOM   1942 3HB  ALA A 133       8.830 -15.505  -7.028  1.00  6.540          H  
ATOM   1943  N   VAL A 134       5.233 -16.645  -7.521  1.00  3.890          N  
ATOM   1944  CA  VAL A 134       4.227 -16.217  -8.473  1.00  3.890          C  
ATOM   1945  C   VAL A 134       3.530 -15.002  -7.905  1.00  3.890          C  
ATOM   1946  O   VAL A 134       3.025 -15.031  -6.786  1.00  3.890          O  
ATOM   1947  CB  VAL A 134       3.202 -17.345  -8.760  1.00  5.450          C  
ATOM   1948  CG1 VAL A 134       2.133 -16.878  -9.717  1.00  5.450          C  
ATOM   1949  CG2 VAL A 134       3.908 -18.523  -9.363  1.00  5.450          C  
ATOM   1950  H   VAL A 134       4.925 -16.950  -6.595  1.00  4.670          H  
ATOM   1951  HA  VAL A 134       4.715 -15.940  -9.407  1.00  4.670          H  
ATOM   1952  HB  VAL A 134       2.716 -17.638  -7.829  1.00  6.540          H  
ATOM   1953 1HG1 VAL A 134       1.446 -17.695  -9.883  1.00  6.540          H  
ATOM   1954 2HG1 VAL A 134       1.593 -16.035  -9.300  1.00  6.540          H  
ATOM   1955 3HG1 VAL A 134       2.585 -16.585 -10.661  1.00  6.540          H  
ATOM   1956 1HG2 VAL A 134       3.208 -19.309  -9.567  1.00  6.540          H  
ATOM   1957 2HG2 VAL A 134       4.392 -18.226 -10.290  1.00  6.540          H  
ATOM   1958 3HG2 VAL A 134       4.644 -18.879  -8.678  1.00  6.540          H  
ATOM   1959  N   GLY A 135       3.524 -13.922  -8.656  1.00  3.890          N  
ATOM   1960  CA  GLY A 135       2.880 -12.726  -8.162  1.00  3.890          C  
ATOM   1961  C   GLY A 135       1.406 -12.729  -8.482  1.00  3.890          C  
ATOM   1962  O   GLY A 135       0.866 -13.681  -9.058  1.00  3.890          O  
ATOM   1963  H   GLY A 135       3.958 -13.936  -9.565  1.00  4.670          H  
ATOM   1964 1HA  GLY A 135       3.027 -12.644  -7.089  1.00  4.670          H  
ATOM   1965 2HA  GLY A 135       3.332 -11.853  -8.611  1.00  4.670          H  
ATOM   1966  N   VAL A 136       0.751 -11.667  -8.067  1.00  3.890          N  
ATOM   1967  CA  VAL A 136      -0.666 -11.491  -8.299  1.00  3.890          C  
ATOM   1968  C   VAL A 136      -0.912 -10.056  -8.767  1.00  3.890          C  
ATOM   1969  O   VAL A 136      -0.062  -9.176  -8.577  1.00  3.890          O  
ATOM   1970  CB  VAL A 136      -1.505 -11.872  -7.039  1.00  5.450          C  
ATOM   1971  CG1 VAL A 136      -1.274 -13.374  -6.662  1.00  5.450          C  
ATOM   1972  CG2 VAL A 136      -1.140 -11.002  -5.875  1.00  5.450          C  
ATOM   1973  H   VAL A 136       1.311 -10.916  -7.651  1.00  4.670          H  
ATOM   1974  HA  VAL A 136      -0.969 -12.162  -9.102  1.00  4.670          H  
ATOM   1975  HB  VAL A 136      -2.559 -11.746  -7.276  1.00  6.540          H  
ATOM   1976 1HG1 VAL A 136      -1.887 -13.638  -5.800  1.00  6.540          H  
ATOM   1977 2HG1 VAL A 136      -1.548 -14.007  -7.505  1.00  6.540          H  
ATOM   1978 3HG1 VAL A 136      -0.228 -13.548  -6.413  1.00  6.540          H  
ATOM   1979 1HG2 VAL A 136      -1.745 -11.274  -5.012  1.00  6.540          H  
ATOM   1980 2HG2 VAL A 136      -0.103 -11.149  -5.644  1.00  6.540          H  
ATOM   1981 3HG2 VAL A 136      -1.323  -9.957  -6.128  1.00  6.540          H  
ATOM   1982  N   GLY A 137      -2.082  -9.797  -9.338  1.00  3.890          N  
ATOM   1983  CA  GLY A 137      -2.417  -8.434  -9.722  1.00  3.890          C  
ATOM   1984  C   GLY A 137      -3.258  -8.400 -10.985  1.00  3.890          C  
ATOM   1985  O   GLY A 137      -3.775  -9.427 -11.433  1.00  3.890          O  
ATOM   1986  H   GLY A 137      -2.749 -10.540  -9.495  1.00  4.670          H  
ATOM   1987 1HA  GLY A 137      -2.952  -7.940  -8.908  1.00  4.670          H  
ATOM   1988 2HA  GLY A 137      -1.502  -7.871  -9.879  1.00  4.670          H  
ATOM   1989  N   GLY A 138      -3.406  -7.205 -11.534  1.00  3.890          N  
ATOM   1990  CA  GLY A 138      -4.202  -6.980 -12.739  1.00  3.890          C  
ATOM   1991  C   GLY A 138      -4.479  -5.502 -12.978  1.00  3.890          C  
ATOM   1992  O   GLY A 138      -4.167  -4.646 -12.145  1.00  3.890          O  
ATOM   1993  H   GLY A 138      -2.910  -6.428 -11.086  1.00  4.670          H  
ATOM   1994 1HA  GLY A 138      -3.677  -7.389 -13.603  1.00  4.670          H  
ATOM   1995 2HA  GLY A 138      -5.145  -7.518 -12.659  1.00  4.670          H  
ATOM   1996  N   GLU A 139      -5.023  -5.201 -14.143  1.00  3.890          N  
ATOM   1997  CA  GLU A 139      -5.353  -3.842 -14.555  1.00  3.890          C  
ATOM   1998  C   GLU A 139      -6.472  -3.231 -13.720  1.00  3.890          C  
ATOM   1999  O   GLU A 139      -7.397  -3.929 -13.299  1.00  3.890          O  
ATOM   2000  CB  GLU A 139      -5.734  -3.847 -16.030  1.00  5.450          C  
ATOM   2001  CG  GLU A 139      -4.588  -4.297 -16.948  1.00  5.450          C  
ATOM   2002  CD  GLU A 139      -4.473  -5.796 -17.060  1.00  5.450          C  
ATOM   2003  OE1 GLU A 139      -5.232  -6.481 -16.404  1.00  5.450          O  
ATOM   2004  OE2 GLU A 139      -3.625  -6.256 -17.769  1.00  5.450          O  
ATOM   2005  H   GLU A 139      -5.237  -5.961 -14.796  1.00  4.670          H  
ATOM   2006  HA  GLU A 139      -4.467  -3.221 -14.429  1.00  4.670          H  
ATOM   2007 1HB  GLU A 139      -6.599  -4.489 -16.189  1.00  6.540          H  
ATOM   2008 2HB  GLU A 139      -6.019  -2.834 -16.318  1.00  6.540          H  
ATOM   2009 1HG  GLU A 139      -4.748  -3.882 -17.941  1.00  6.540          H  
ATOM   2010 2HG  GLU A 139      -3.650  -3.898 -16.562  1.00  6.540          H  
ATOM   2011  N   LEU A 140      -6.383  -1.930 -13.479  1.00  3.890          N  
ATOM   2012  CA  LEU A 140      -7.429  -1.209 -12.775  1.00  3.890          C  
ATOM   2013  C   LEU A 140      -8.056  -0.237 -13.763  1.00  3.890          C  
ATOM   2014  O   LEU A 140      -7.394   0.202 -14.703  1.00  3.890          O  
ATOM   2015  CB  LEU A 140      -6.862  -0.470 -11.563  1.00  5.450          C  
ATOM   2016  CG  LEU A 140      -6.075  -1.338 -10.546  1.00  5.450          C  
ATOM   2017  CD1 LEU A 140      -5.475  -0.428  -9.494  1.00  5.450          C  
ATOM   2018  CD2 LEU A 140      -6.974  -2.388  -9.912  1.00  5.450          C  
ATOM   2019  H   LEU A 140      -5.584  -1.402 -13.845  1.00  4.670          H  
ATOM   2020  HA  LEU A 140      -8.200  -1.906 -12.456  1.00  4.670          H  
ATOM   2021 1HB  LEU A 140      -6.220   0.314 -11.902  1.00  6.540          H  
ATOM   2022 2HB  LEU A 140      -7.689  -0.014 -11.028  1.00  6.540          H  
ATOM   2023  HG  LEU A 140      -5.276  -1.846 -11.053  1.00  6.540          H  
ATOM   2024 1HD1 LEU A 140      -4.899  -1.022  -8.785  1.00  6.540          H  
ATOM   2025 2HD1 LEU A 140      -4.819   0.295  -9.967  1.00  6.540          H  
ATOM   2026 3HD1 LEU A 140      -6.268   0.096  -8.964  1.00  6.540          H  
ATOM   2027 1HD2 LEU A 140      -6.394  -2.983  -9.204  1.00  6.540          H  
ATOM   2028 2HD2 LEU A 140      -7.793  -1.904  -9.385  1.00  6.540          H  
ATOM   2029 3HD2 LEU A 140      -7.374  -3.052 -10.676  1.00  6.540          H  
ATOM   2030  N   GLY A 141      -9.297   0.194 -13.521  1.00  3.890          N  
ATOM   2031  CA  GLY A 141      -9.948   1.127 -14.453  1.00  3.890          C  
ATOM   2032  C   GLY A 141      -9.104   2.372 -14.759  1.00  3.890          C  
ATOM   2033  O   GLY A 141      -9.159   2.905 -15.869  1.00  3.890          O  
ATOM   2034  H   GLY A 141      -9.809  -0.168 -12.729  1.00  4.670          H  
ATOM   2035 1HA  GLY A 141     -10.168   0.605 -15.384  1.00  4.670          H  
ATOM   2036 2HA  GLY A 141     -10.905   1.437 -14.035  1.00  4.670          H  
ATOM   2037  N   GLN A 142      -8.340   2.851 -13.780  1.00  3.890          N  
ATOM   2038  CA  GLN A 142      -7.477   4.005 -13.969  1.00  3.890          C  
ATOM   2039  C   GLN A 142      -6.064   3.707 -13.470  1.00  3.890          C  
ATOM   2040  O   GLN A 142      -5.433   4.566 -12.851  1.00  3.890          O  
ATOM   2041  CB  GLN A 142      -8.048   5.245 -13.274  1.00  5.450          C  
ATOM   2042  CG  GLN A 142      -9.392   5.697 -13.832  1.00  5.450          C  
ATOM   2043  CD  GLN A 142      -9.918   6.960 -13.175  1.00  5.450          C  
ATOM   2044  OE1 GLN A 142      -9.786   7.160 -11.964  1.00  5.450          O  
ATOM   2045  NE2 GLN A 142     -10.521   7.826 -13.980  1.00  5.450          N  
ATOM   2046  H   GLN A 142      -8.355   2.404 -12.874  1.00  4.670          H  
ATOM   2047  HA  GLN A 142      -7.408   4.215 -15.036  1.00  4.670          H  
ATOM   2048 1HB  GLN A 142      -8.168   5.042 -12.211  1.00  6.540          H  
ATOM   2049 2HB  GLN A 142      -7.348   6.074 -13.374  1.00  6.540          H  
ATOM   2050 1HG  GLN A 142      -9.280   5.882 -14.900  1.00  6.540          H  
ATOM   2051 2HG  GLN A 142     -10.122   4.908 -13.670  1.00  6.540          H  
ATOM   2052 1HE2 GLN A 142     -10.891   8.681 -13.612  1.00  6.540          H  
ATOM   2053 2HE2 GLN A 142     -10.608   7.625 -14.957  1.00  6.540          H  
ATOM   2054  N   GLY A 143      -5.564   2.488 -13.705  1.00  3.890          N  
ATOM   2055  CA  GLY A 143      -4.234   2.149 -13.196  1.00  3.890          C  
ATOM   2056  C   GLY A 143      -3.883   0.663 -13.282  1.00  3.890          C  
ATOM   2057  O   GLY A 143      -4.188  -0.023 -14.262  1.00  3.890          O  
ATOM   2058  H   GLY A 143      -6.114   1.804 -14.237  1.00  4.670          H  
ATOM   2059 1HA  GLY A 143      -3.490   2.723 -13.748  1.00  4.670          H  
ATOM   2060 2HA  GLY A 143      -4.162   2.470 -12.158  1.00  4.670          H  
ATOM   2061  N   ALA A 144      -3.137   0.195 -12.285  1.00  3.890          N  
ATOM   2062  CA  ALA A 144      -2.679  -1.192 -12.232  1.00  3.890          C  
ATOM   2063  C   ALA A 144      -2.312  -1.610 -10.808  1.00  3.890          C  
ATOM   2064  O   ALA A 144      -1.726  -0.832 -10.053  1.00  3.890          O  
ATOM   2065  CB  ALA A 144      -1.482  -1.361 -13.142  1.00  5.450          C  
ATOM   2066  H   ALA A 144      -2.936   0.820 -11.520  1.00  4.670          H  
ATOM   2067  HA  ALA A 144      -3.485  -1.841 -12.572  1.00  4.670          H  
ATOM   2068 1HB  ALA A 144      -1.168  -2.370 -13.112  1.00  6.540          H  
ATOM   2069 2HB  ALA A 144      -1.758  -1.096 -14.162  1.00  6.540          H  
ATOM   2070 3HB  ALA A 144      -0.679  -0.718 -12.806  1.00  6.540          H  
ATOM   2071  N   GLU A 145      -2.590  -2.869 -10.472  1.00  3.890          N  
ATOM   2072  CA  GLU A 145      -2.220  -3.448  -9.181  1.00  3.890          C  
ATOM   2073  C   GLU A 145      -1.150  -4.515  -9.322  1.00  3.890          C  
ATOM   2074  O   GLU A 145      -1.322  -5.481 -10.071  1.00  3.890          O  
ATOM   2075  CB  GLU A 145      -3.440  -4.065  -8.492  1.00  5.450          C  
ATOM   2076  CG  GLU A 145      -3.136  -4.703  -7.130  1.00  5.450          C  
ATOM   2077  CD  GLU A 145      -4.343  -5.268  -6.454  1.00  5.450          C  
ATOM   2078  OE1 GLU A 145      -5.419  -5.144  -6.982  1.00  5.450          O  
ATOM   2079  OE2 GLU A 145      -4.185  -5.837  -5.403  1.00  5.450          O  
ATOM   2080  H   GLU A 145      -3.110  -3.452 -11.134  1.00  4.670          H  
ATOM   2081  HA  GLU A 145      -1.827  -2.655  -8.545  1.00  4.670          H  
ATOM   2082 1HB  GLU A 145      -4.187  -3.298  -8.332  1.00  6.540          H  
ATOM   2083 2HB  GLU A 145      -3.882  -4.826  -9.140  1.00  6.540          H  
ATOM   2084 1HG  GLU A 145      -2.418  -5.513  -7.265  1.00  6.540          H  
ATOM   2085 2HG  GLU A 145      -2.679  -3.954  -6.484  1.00  6.540          H  
ATOM   2086  N   PHE A 146      -0.070  -4.381  -8.546  1.00  3.890          N  
ATOM   2087  CA  PHE A 146       1.017  -5.360  -8.574  1.00  3.890          C  
ATOM   2088  C   PHE A 146       1.419  -5.870  -7.189  1.00  3.890          C  
ATOM   2089  O   PHE A 146       1.597  -5.077  -6.261  1.00  3.890          O  
ATOM   2090  CB  PHE A 146       2.303  -4.710  -9.115  1.00  5.450          C  
ATOM   2091  CG  PHE A 146       2.293  -4.186 -10.518  1.00  5.450          C  
ATOM   2092  CD1 PHE A 146       1.809  -2.910 -10.804  1.00  5.450          C  
ATOM   2093  CD2 PHE A 146       2.820  -4.937 -11.548  1.00  5.450          C  
ATOM   2094  CE1 PHE A 146       1.839  -2.422 -12.084  1.00  5.450          C  
ATOM   2095  CE2 PHE A 146       2.849  -4.449 -12.834  1.00  5.450          C  
ATOM   2096  CZ  PHE A 146       2.352  -3.183 -13.098  1.00  5.450          C  
ATOM   2097  H   PHE A 146      -0.005  -3.569  -7.947  1.00  4.670          H  
ATOM   2098  HA  PHE A 146       0.718  -6.211  -9.190  1.00  4.670          H  
ATOM   2099 1HB  PHE A 146       2.581  -3.889  -8.456  1.00  6.540          H  
ATOM   2100 2HB  PHE A 146       3.104  -5.445  -9.045  1.00  6.540          H  
ATOM   2101  HD1 PHE A 146       1.403  -2.298  -9.998  1.00  6.540          H  
ATOM   2102  HD2 PHE A 146       3.218  -5.935 -11.347  1.00  6.540          H  
ATOM   2103  HE1 PHE A 146       1.457  -1.432 -12.294  1.00  6.540          H  
ATOM   2104  HE2 PHE A 146       3.270  -5.068 -13.648  1.00  6.540          H  
ATOM   2105  HZ  PHE A 146       2.373  -2.795 -14.113  1.00  6.540          H  
ATOM   2106  N   TRP A 147       1.713  -7.170  -7.103  1.00  3.890          N  
ATOM   2107  CA  TRP A 147       2.331  -7.774  -5.919  1.00  3.890          C  
ATOM   2108  C   TRP A 147       3.265  -8.915  -6.312  1.00  3.890          C  
ATOM   2109  O   TRP A 147       2.915  -9.771  -7.133  1.00  3.890          O  
ATOM   2110  CB  TRP A 147       1.294  -8.334  -4.950  1.00  5.450          C  
ATOM   2111  CG  TRP A 147       1.928  -8.959  -3.718  1.00  5.450          C  
ATOM   2112  CD1 TRP A 147       2.170  -8.333  -2.552  1.00  5.450          C  
ATOM   2113  CD2 TRP A 147       2.441 -10.322  -3.547  1.00  5.450          C  
ATOM   2114  NE1 TRP A 147       2.795  -9.181  -1.677  1.00  5.450          N  
ATOM   2115  CE2 TRP A 147       2.974 -10.393  -2.278  1.00  5.450          C  
ATOM   2116  CE3 TRP A 147       2.500 -11.452  -4.371  1.00  5.450          C  
ATOM   2117  CZ2 TRP A 147       3.569 -11.544  -1.803  1.00  5.450          C  
ATOM   2118  CZ3 TRP A 147       3.091 -12.588  -3.905  1.00  5.450          C  
ATOM   2119  CH2 TRP A 147       3.611 -12.642  -2.650  1.00  5.450          C  
ATOM   2120  H   TRP A 147       1.423  -7.779  -7.871  1.00  4.670          H  
ATOM   2121  HA  TRP A 147       2.916  -7.012  -5.406  1.00  4.670          H  
ATOM   2122 1HB  TRP A 147       0.623  -7.534  -4.632  1.00  6.540          H  
ATOM   2123 2HB  TRP A 147       0.716  -9.058  -5.454  1.00  6.540          H  
ATOM   2124  HD1 TRP A 147       1.914  -7.300  -2.344  1.00  6.540          H  
ATOM   2125  HE1 TRP A 147       3.086  -8.954  -0.740  1.00  6.540          H  
ATOM   2126  HE3 TRP A 147       2.098 -11.422  -5.369  1.00  6.540          H  
ATOM   2127  HZ2 TRP A 147       3.995 -11.605  -0.805  1.00  6.540          H  
ATOM   2128  HZ3 TRP A 147       3.137 -13.450  -4.571  1.00  6.540          H  
ATOM   2129  HH2 TRP A 147       4.073 -13.569  -2.310  1.00  6.540          H  
ATOM   2130  N   PHE A 148       4.428  -8.972  -5.673  1.00  3.890          N  
ATOM   2131  CA  PHE A 148       5.403 -10.030  -5.902  1.00  3.890          C  
ATOM   2132  C   PHE A 148       6.276 -10.144  -4.672  1.00  3.890          C  
ATOM   2133  O   PHE A 148       6.564  -9.141  -4.021  1.00  3.890          O  
ATOM   2134  CB  PHE A 148       6.287  -9.715  -7.087  1.00  5.450          C  
ATOM   2135  CG  PHE A 148       7.088 -10.896  -7.611  1.00  5.450          C  
ATOM   2136  CD1 PHE A 148       6.527 -11.789  -8.507  1.00  5.450          C  
ATOM   2137  CD2 PHE A 148       8.389 -11.117  -7.204  1.00  5.450          C  
ATOM   2138  CE1 PHE A 148       7.240 -12.858  -8.979  1.00  5.450          C  
ATOM   2139  CE2 PHE A 148       9.104 -12.180  -7.679  1.00  5.450          C  
ATOM   2140  CZ  PHE A 148       8.526 -13.052  -8.571  1.00  5.450          C  
ATOM   2141  H   PHE A 148       4.647  -8.250  -4.998  1.00  4.670          H  
ATOM   2142  HA  PHE A 148       4.889 -10.978  -6.057  1.00  4.670          H  
ATOM   2143 1HB  PHE A 148       5.706  -9.303  -7.895  1.00  6.540          H  
ATOM   2144 2HB  PHE A 148       6.982  -8.952  -6.767  1.00  6.540          H  
ATOM   2145  HD1 PHE A 148       5.516 -11.638  -8.837  1.00  6.540          H  
ATOM   2146  HD2 PHE A 148       8.853 -10.431  -6.488  1.00  6.540          H  
ATOM   2147  HE1 PHE A 148       6.788 -13.561  -9.685  1.00  6.540          H  
ATOM   2148  HE2 PHE A 148      10.136 -12.336  -7.346  1.00  6.540          H  
ATOM   2149  HZ  PHE A 148       9.091 -13.906  -8.952  1.00  6.540          H  
ATOM   2150  N   GLU A 149       6.727 -11.343  -4.362  1.00  3.890          N  
ATOM   2151  CA  GLU A 149       7.578 -11.525  -3.201  1.00  3.890          C  
ATOM   2152  C   GLU A 149       8.843 -10.661  -3.180  1.00  3.890          C  
ATOM   2153  O   GLU A 149       9.644 -10.654  -4.113  1.00  3.890          O  
ATOM   2154  CB  GLU A 149       8.031 -12.983  -3.128  1.00  5.450          C  
ATOM   2155  CG  GLU A 149       6.949 -13.975  -2.826  1.00  5.450          C  
ATOM   2156  CD  GLU A 149       7.477 -15.362  -2.655  1.00  5.450          C  
ATOM   2157  OE1 GLU A 149       8.670 -15.538  -2.689  1.00  5.450          O  
ATOM   2158  OE2 GLU A 149       6.684 -16.249  -2.503  1.00  5.450          O  
ATOM   2159  H   GLU A 149       6.456 -12.145  -4.916  1.00  4.670          H  
ATOM   2160  HA  GLU A 149       6.988 -11.286  -2.316  1.00  4.670          H  
ATOM   2161 1HB  GLU A 149       8.478 -13.264  -4.084  1.00  6.540          H  
ATOM   2162 2HB  GLU A 149       8.800 -13.087  -2.371  1.00  6.540          H  
ATOM   2163 1HG  GLU A 149       6.446 -13.674  -1.911  1.00  6.540          H  
ATOM   2164 2HG  GLU A 149       6.222 -13.966  -3.637  1.00  6.540          H  
ATOM   2165  N   ALA A 150       9.046  -9.993  -2.052  1.00  3.890          N  
ATOM   2166  CA  ALA A 150      10.218  -9.167  -1.785  1.00  3.890          C  
ATOM   2167  C   ALA A 150      10.424  -9.111  -0.267  1.00  3.890          C  
ATOM   2168  O   ALA A 150      10.315  -8.040   0.321  1.00  3.890          O  
ATOM   2169  CB  ALA A 150      10.062  -7.773  -2.377  1.00  5.450          C  
ATOM   2170  H   ALA A 150       8.322 -10.046  -1.351  1.00  4.670          H  
ATOM   2171  HA  ALA A 150      11.084  -9.623  -2.253  1.00  4.670          H  
ATOM   2172 1HB  ALA A 150      10.962  -7.200  -2.175  1.00  6.540          H  
ATOM   2173 2HB  ALA A 150       9.921  -7.852  -3.457  1.00  6.540          H  
ATOM   2174 3HB  ALA A 150       9.199  -7.271  -1.936  1.00  6.540          H  
ATOM   2175  N   PRO A 151      10.629 -10.258   0.410  1.00  3.890          N  
ATOM   2176  CA  PRO A 151      10.711 -10.375   1.858  1.00  3.890          C  
ATOM   2177  C   PRO A 151      11.896  -9.620   2.411  1.00  3.890          C  
ATOM   2178  O   PRO A 151      12.944  -9.580   1.784  1.00  3.890          O  
ATOM   2179  CB  PRO A 151      10.884 -11.883   2.067  1.00  5.830          C  
ATOM   2180  CG  PRO A 151      11.481 -12.393   0.764  1.00  5.830          C  
ATOM   2181  CD  PRO A 151      10.880 -11.530  -0.309  1.00  5.830          C  
ATOM   2182  HA  PRO A 151       9.775 -10.021   2.306  1.00  4.670          H  
ATOM   2183 1HB  PRO A 151      11.542 -12.063   2.933  1.00  7.000          H  
ATOM   2184 2HB  PRO A 151       9.915 -12.344   2.302  1.00  7.000          H  
ATOM   2185 1HG  PRO A 151      12.581 -12.311   0.798  1.00  7.000          H  
ATOM   2186 2HG  PRO A 151      11.247 -13.462   0.627  1.00  7.000          H  
ATOM   2187 1HD  PRO A 151      11.604 -11.415  -1.121  1.00  7.000          H  
ATOM   2188 2HD  PRO A 151       9.949 -11.992  -0.639  1.00  7.000          H  
ATOM   2189  N   PHE A 152      11.766  -9.080   3.608  1.00  3.890          N  
ATOM   2190  CA  PHE A 152      12.889  -8.382   4.196  1.00  3.890          C  
ATOM   2191  C   PHE A 152      13.095  -8.841   5.634  1.00  3.890          C  
ATOM   2192  O   PHE A 152      12.148  -9.202   6.331  1.00  3.890          O  
ATOM   2193  CB  PHE A 152      12.740  -6.866   4.093  1.00  5.450          C  
ATOM   2194  CG  PHE A 152      14.012  -6.185   4.471  1.00  5.450          C  
ATOM   2195  CD1 PHE A 152      15.044  -6.064   3.545  1.00  5.450          C  
ATOM   2196  CD2 PHE A 152      14.213  -5.713   5.734  1.00  5.450          C  
ATOM   2197  CE1 PHE A 152      16.238  -5.483   3.912  1.00  5.450          C  
ATOM   2198  CE2 PHE A 152      15.403  -5.130   6.094  1.00  5.450          C  
ATOM   2199  CZ  PHE A 152      16.413  -5.018   5.183  1.00  5.450          C  
ATOM   2200  H   PHE A 152      10.893  -9.137   4.112  1.00  4.670          H  
ATOM   2201  HA  PHE A 152      13.790  -8.648   3.643  1.00  4.670          H  
ATOM   2202 1HB  PHE A 152      12.485  -6.590   3.073  1.00  6.540          H  
ATOM   2203 2HB  PHE A 152      11.943  -6.516   4.748  1.00  6.540          H  
ATOM   2204  HD1 PHE A 152      14.907  -6.442   2.529  1.00  6.540          H  
ATOM   2205  HD2 PHE A 152      13.416  -5.822   6.477  1.00  6.540          H  
ATOM   2206  HE1 PHE A 152      17.048  -5.393   3.197  1.00  6.540          H  
ATOM   2207  HE2 PHE A 152      15.542  -4.768   7.113  1.00  6.540          H  
ATOM   2208  HZ  PHE A 152      17.350  -4.566   5.475  1.00  6.540          H  
ATOM   2209  N   ALA A 153      14.349  -8.879   6.042  1.00  3.890          N  
ATOM   2210  CA  ALA A 153      14.781  -9.296   7.364  1.00  3.890          C  
ATOM   2211  C   ALA A 153      14.106  -8.509   8.510  1.00  3.890          C  
ATOM   2212  O   ALA A 153      14.028  -7.286   8.494  1.00  3.890          O  
ATOM   2213  CB  ALA A 153      16.286  -9.134   7.400  1.00  5.450          C  
ATOM   2214  H   ALA A 153      15.054  -8.592   5.377  1.00  4.670          H  
ATOM   2215  HA  ALA A 153      14.522 -10.347   7.487  1.00  4.670          H  
ATOM   2216 1HB  ALA A 153      16.671  -9.470   8.313  1.00  6.540          H  
ATOM   2217 2HB  ALA A 153      16.729  -9.718   6.596  1.00  6.540          H  
ATOM   2218 3HB  ALA A 153      16.528  -8.088   7.258  1.00  6.540          H  
ATOM   2219  N   THR A 154      13.771  -9.227   9.593  1.00  3.890          N  
ATOM   2220  CA  THR A 154      13.047  -8.812  10.839  1.00  3.890          C  
ATOM   2221  C   THR A 154      13.628  -7.693  11.736  1.00  3.890          C  
ATOM   2222  O   THR A 154      13.367  -7.644  12.951  1.00  3.890          O  
ATOM   2223  CB  THR A 154      12.895 -10.048  11.746  1.00  5.450          C  
ATOM   2224  OG1 THR A 154      14.214 -10.563  12.090  1.00  5.450          O  
ATOM   2225  CG2 THR A 154      12.103 -11.130  11.032  1.00  5.450          C  
ATOM   2226  H   THR A 154      13.939 -10.219   9.520  1.00  4.670          H  
ATOM   2227  HA  THR A 154      12.054  -8.487  10.541  1.00  4.670          H  
ATOM   2228  HB  THR A 154      12.370  -9.769  12.656  1.00  6.540          H  
ATOM   2229  HG1 THR A 154      14.098 -11.268  12.746  1.00  6.540          H  
ATOM   2230 1HG2 THR A 154      11.998 -11.993  11.690  1.00  6.540          H  
ATOM   2231 2HG2 THR A 154      11.114 -10.742  10.782  1.00  6.540          H  
ATOM   2232 3HG2 THR A 154      12.605 -11.436  10.123  1.00  6.540          H  
ATOM   2233  N   ALA A 155      14.554  -6.928  11.188  1.00  3.890          N  
ATOM   2234  CA  ALA A 155      15.328  -5.830  11.782  1.00  3.890          C  
ATOM   2235  C   ALA A 155      16.213  -6.273  12.966  1.00  3.890          C  
ATOM   2236  O   ALA A 155      17.087  -5.534  13.401  1.00  3.890          O  
ATOM   2237  CB  ALA A 155      14.412  -4.714  12.200  1.00  5.450          C  
ATOM   2238  H   ALA A 155      14.634  -7.051  10.187  1.00  4.670          H  
ATOM   2239  HA  ALA A 155      15.977  -5.441  11.004  1.00  4.670          H  
ATOM   2240 1HB  ALA A 155      15.026  -3.915  12.544  1.00  6.540          H  
ATOM   2241 2HB  ALA A 155      13.834  -4.382  11.342  1.00  6.540          H  
ATOM   2242 3HB  ALA A 155      13.733  -5.044  12.988  1.00  6.540          H  
ATOM   2243  N   ALA A 156      16.086  -7.528  13.375  1.00  3.890          N  
ATOM   2244  CA  ALA A 156      16.991  -8.186  14.288  1.00  3.890          C  
ATOM   2245  C   ALA A 156      17.879  -9.111  13.480  1.00  3.890          C  
ATOM   2246  O   ALA A 156      19.095  -9.089  13.601  1.00  3.890          O  
ATOM   2247  CB  ALA A 156      16.237  -8.913  15.335  1.00  5.450          C  
ATOM   2248  H   ALA A 156      15.282  -8.039  13.039  1.00  4.670          H  
ATOM   2249  HA  ALA A 156      17.614  -7.442  14.767  1.00  4.670          H  
ATOM   2250 1HB  ALA A 156      16.907  -9.392  16.003  1.00  6.540          H  
ATOM   2251 2HB  ALA A 156      15.663  -8.183  15.858  1.00  6.540          H  
ATOM   2252 3HB  ALA A 156      15.590  -9.651  14.880  1.00  6.540          H  
ATOM   2253  N   ALA A 157      17.294  -9.819  12.516  1.00  3.890          N  
ATOM   2254  CA  ALA A 157      18.086 -10.706  11.684  1.00  3.890          C  
ATOM   2255  C   ALA A 157      19.242  -9.989  10.918  1.00  3.890          C  
ATOM   2256  O   ALA A 157      20.281 -10.617  10.726  1.00  3.890          O  
ATOM   2257  CB  ALA A 157      17.175 -11.430  10.705  1.00  5.450          C  
ATOM   2258  H   ALA A 157      16.281  -9.822  12.410  1.00  4.670          H  
ATOM   2259  HA  ALA A 157      18.545 -11.449  12.339  1.00  4.670          H  
ATOM   2260 1HB  ALA A 157      17.762 -12.135  10.118  1.00  6.540          H  
ATOM   2261 2HB  ALA A 157      16.412 -11.971  11.251  1.00  6.540          H  
ATOM   2262 3HB  ALA A 157      16.696 -10.746  10.054  1.00  6.540          H  
ATOM   2263  N   PRO A 158      19.110  -8.720  10.419  1.00  3.890          N  
ATOM   2264  CA  PRO A 158      20.137  -7.965   9.726  1.00  3.890          C  
ATOM   2265  C   PRO A 158      20.990  -7.091  10.675  1.00  3.890          C  
ATOM   2266  O   PRO A 158      21.715  -6.206  10.207  1.00  3.890          O  
ATOM   2267  CB  PRO A 158      19.281  -7.121   8.782  1.00  5.830          C  
ATOM   2268  CG  PRO A 158      18.090  -6.789   9.575  1.00  5.830          C  
ATOM   2269  CD  PRO A 158      17.858  -7.970  10.473  1.00  5.830          C  
ATOM   2270  HA  PRO A 158      20.782  -8.660   9.166  1.00  4.670          H  
ATOM   2271 1HB  PRO A 158      19.800  -6.239   8.519  1.00  7.000          H  
ATOM   2272 2HB  PRO A 158      19.068  -7.674   7.853  1.00  7.000          H  
ATOM   2273 1HG  PRO A 158      18.286  -5.874  10.157  1.00  7.000          H  
ATOM   2274 2HG  PRO A 158      17.234  -6.567   8.922  1.00  7.000          H  
ATOM   2275 1HD  PRO A 158      17.815  -7.521  11.401  1.00  7.000          H  
ATOM   2276 2HD  PRO A 158      16.970  -8.521  10.232  1.00  7.000          H  
ATOM   2277  N   LEU A 159      20.782  -7.248  11.992  1.00  3.890          N  
ATOM   2278  CA  LEU A 159      21.357  -6.426  13.055  1.00  3.890          C  
ATOM   2279  C   LEU A 159      22.727  -6.950  13.457  1.00  3.890          C  
ATOM   2280  O   LEU A 159      22.967  -8.158  13.421  1.00  3.890          O  
ATOM   2281  CB  LEU A 159      20.419  -6.527  14.277  1.00  5.450          C  
ATOM   2282  CG  LEU A 159      20.609  -5.665  15.532  1.00  5.450          C  
ATOM   2283  CD1 LEU A 159      20.280  -4.240  15.233  1.00  5.450          C  
ATOM   2284  CD2 LEU A 159      19.728  -6.243  16.666  1.00  5.450          C  
ATOM   2285  H   LEU A 159      20.186  -8.002  12.346  1.00  4.670          H  
ATOM   2286  HA  LEU A 159      21.450  -5.404  12.706  1.00  4.670          H  
ATOM   2287 1HB  LEU A 159      19.418  -6.358  13.921  1.00  6.540          H  
ATOM   2288 2HB  LEU A 159      20.494  -7.535  14.633  1.00  6.540          H  
ATOM   2289  HG  LEU A 159      21.625  -5.694  15.843  1.00  6.540          H  
ATOM   2290 1HD1 LEU A 159      20.428  -3.647  16.132  1.00  6.540          H  
ATOM   2291 2HD1 LEU A 159      20.929  -3.882  14.460  1.00  6.540          H  
ATOM   2292 3HD1 LEU A 159      19.240  -4.161  14.908  1.00  6.540          H  
ATOM   2293 1HD2 LEU A 159      19.870  -5.645  17.563  1.00  6.540          H  
ATOM   2294 2HD2 LEU A 159      18.686  -6.214  16.380  1.00  6.540          H  
ATOM   2295 3HD2 LEU A 159      20.020  -7.270  16.865  1.00  6.540          H  
ATOM   2296  N   ARG A 160      23.637  -6.073  13.878  1.00  3.890          N  
ATOM   2297  CA  ARG A 160      24.862  -6.612  14.446  1.00  3.890          C  
ATOM   2298  C   ARG A 160      24.358  -7.351  15.669  1.00  3.890          C  
ATOM   2299  O   ARG A 160      23.596  -6.788  16.446  1.00  3.890          O  
ATOM   2300  CB  ARG A 160      25.856  -5.523  14.841  1.00  5.450          C  
ATOM   2301  CG  ARG A 160      27.276  -6.025  15.210  1.00  5.450          C  
ATOM   2302  CD  ARG A 160      27.403  -6.409  16.661  1.00  5.450          C  
ATOM   2303  NE  ARG A 160      28.756  -6.759  17.016  1.00  5.450          N  
ATOM   2304  CZ  ARG A 160      29.103  -7.530  18.075  1.00  5.450          C  
ATOM   2305  NH1 ARG A 160      28.183  -8.048  18.884  1.00  5.450          N  
ATOM   2306  NH2 ARG A 160      30.389  -7.775  18.303  1.00  5.450          N  
ATOM   2307  H   ARG A 160      23.468  -5.078  13.852  1.00  4.670          H  
ATOM   2308  HA  ARG A 160      25.326  -7.315  13.753  1.00  4.670          H  
ATOM   2309 1HB  ARG A 160      25.961  -4.815  14.021  1.00  6.540          H  
ATOM   2310 2HB  ARG A 160      25.468  -4.976  15.700  1.00  6.540          H  
ATOM   2311 1HG  ARG A 160      27.522  -6.900  14.610  1.00  6.540          H  
ATOM   2312 2HG  ARG A 160      28.000  -5.236  15.008  1.00  6.540          H  
ATOM   2313 1HD  ARG A 160      27.090  -5.572  17.286  1.00  6.540          H  
ATOM   2314 2HD  ARG A 160      26.797  -7.251  16.879  1.00  6.540          H  
ATOM   2315  HE  ARG A 160      29.502  -6.393  16.438  1.00  6.540          H  
ATOM   2316 1HH1 ARG A 160      27.168  -7.879  18.741  1.00  6.540          H  
ATOM   2317 2HH1 ARG A 160      28.464  -8.621  19.662  1.00  6.540          H  
ATOM   2318 1HH2 ARG A 160      31.095  -7.386  17.692  1.00  6.540          H  
ATOM   2319 2HH2 ARG A 160      30.665  -8.349  19.086  1.00  6.540          H  
ATOM   2320  N   ALA A 161      24.796  -8.579  15.884  1.00  3.890          N  
ATOM   2321  CA  ALA A 161      24.230  -9.332  16.986  1.00  3.890          C  
ATOM   2322  C   ALA A 161      24.203  -8.589  18.311  1.00  3.350          C  
ATOM   2323  O   ALA A 161      25.199  -8.039  18.802  1.00  3.250          O  
ATOM   2324  CB  ALA A 161      24.997 -10.621  17.188  1.00  5.450          C  
ATOM   2325  H   ALA A 161      25.447  -9.007  15.242  1.00  4.670          H  
ATOM   2326  HA  ALA A 161      23.203  -9.564  16.721  1.00  4.670          H  
ATOM   2327 1HB  ALA A 161      24.525 -11.193  17.991  1.00  6.540          H  
ATOM   2328 2HB  ALA A 161      24.983 -11.202  16.268  1.00  6.540          H  
ATOM   2329 3HB  ALA A 161      26.027 -10.393  17.462  1.00  6.540          H  
ATOM   2330  N   ALA A 162      23.027  -8.681  18.914  1.00  3.490          N  
ATOM   2331  CA  ALA A 162      22.674  -8.147  20.207  1.00  3.350          C  
ATOM   2332  C   ALA A 162      23.540  -8.856  21.241  1.00  2.680          C  
ATOM   2333  O   ALA A 162      23.954  -9.996  21.010  1.00  2.790          O  
ATOM   2334  CB  ALA A 162      21.181  -8.352  20.453  1.00  4.750          C  
ATOM   2335  H   ALA A 162      22.302  -9.141  18.386  1.00  4.190          H  
ATOM   2336  HA  ALA A 162      22.902  -7.083  20.209  1.00  4.020          H  
ATOM   2337 1HB  ALA A 162      20.864  -7.959  21.402  1.00  5.700          H  
ATOM   2338 2HB  ALA A 162      20.637  -7.852  19.663  1.00  5.700          H  
ATOM   2339 3HB  ALA A 162      20.961  -9.384  20.421  1.00  5.700          H  
ATOM   2340  N   PRO A 163      23.829  -8.252  22.403  1.00  2.660          N  
ATOM   2341  CA  PRO A 163      24.647  -8.827  23.458  1.00  2.750          C  
ATOM   2342  C   PRO A 163      23.964  -9.968  24.216  1.00  2.530          C  
ATOM   2343  O   PRO A 163      23.627  -9.842  25.393  1.00  2.750          O  
ATOM   2344  CB  PRO A 163      24.913  -7.606  24.347  1.00  4.120          C  
ATOM   2345  CG  PRO A 163      23.690  -6.738  24.171  1.00  4.120          C  
ATOM   2346  CD  PRO A 163      23.342  -6.883  22.697  1.00  4.120          C  
ATOM   2347  HA  PRO A 163      25.588  -9.184  23.012  1.00  3.300          H  
ATOM   2348 1HB  PRO A 163      25.071  -7.927  25.388  1.00  4.950          H  
ATOM   2349 2HB  PRO A 163      25.839  -7.105  24.026  1.00  4.950          H  
ATOM   2350 1HG  PRO A 163      22.879  -7.085  24.828  1.00  4.950          H  
ATOM   2351 2HG  PRO A 163      23.911  -5.697  24.458  1.00  4.950          H  
ATOM   2352 1HD  PRO A 163      22.272  -6.779  22.576  1.00  4.950          H  
ATOM   2353 2HD  PRO A 163      23.900  -6.141  22.104  1.00  4.950          H  
ATOM   2354  N   LEU A 164      23.741 -11.064  23.483  1.00  2.740          N  
ATOM   2355  CA  LEU A 164      23.146 -12.316  23.950  1.00  3.150          C  
ATOM   2356  C   LEU A 164      24.009 -13.038  24.968  1.00  2.980          C  
ATOM   2357  O   LEU A 164      23.489 -13.760  25.829  1.00  3.390          O  
ATOM   2358  CB  LEU A 164      22.858 -13.265  22.781  1.00  4.250          C  
ATOM   2359  CG  LEU A 164      21.466 -13.152  22.151  1.00  4.250          C  
ATOM   2360  CD1 LEU A 164      21.253 -11.776  21.590  1.00  4.250          C  
ATOM   2361  CD2 LEU A 164      21.297 -14.200  21.050  1.00  4.250          C  
ATOM   2362  H   LEU A 164      24.026 -11.011  22.505  1.00  3.290          H  
ATOM   2363  HA  LEU A 164      22.201 -12.077  24.431  1.00  3.780          H  
ATOM   2364 1HB  LEU A 164      23.593 -13.075  21.999  1.00  5.100          H  
ATOM   2365 2HB  LEU A 164      22.984 -14.285  23.135  1.00  5.100          H  
ATOM   2366  HG  LEU A 164      20.730 -13.313  22.924  1.00  5.100          H  
ATOM   2367 1HD1 LEU A 164      20.261 -11.725  21.188  1.00  5.100          H  
ATOM   2368 2HD1 LEU A 164      21.353 -11.029  22.355  1.00  5.100          H  
ATOM   2369 3HD1 LEU A 164      21.981 -11.588  20.804  1.00  5.100          H  
ATOM   2370 1HD2 LEU A 164      20.306 -14.124  20.617  1.00  5.100          H  
ATOM   2371 2HD2 LEU A 164      22.040 -14.034  20.270  1.00  5.100          H  
ATOM   2372 3HD2 LEU A 164      21.424 -15.194  21.469  1.00  5.100          H  
ATOM   2373  N   GLU A 165      25.326 -12.951  24.790  1.00  2.740          N  
ATOM   2374  CA  GLU A 165      26.255 -13.666  25.642  1.00  2.790          C  
ATOM   2375  C   GLU A 165      26.026 -13.355  27.107  1.00  2.300          C  
ATOM   2376  O   GLU A 165      25.989 -12.196  27.519  1.00  2.650          O  
ATOM   2377  CB  GLU A 165      27.694 -13.307  25.263  1.00  3.890          C  
ATOM   2378  CG  GLU A 165      28.758 -14.042  26.057  1.00  3.890          C  
ATOM   2379  CD  GLU A 165      30.149 -13.715  25.629  1.00  3.890          C  
ATOM   2380  OE1 GLU A 165      30.314 -12.918  24.736  1.00  3.890          O  
ATOM   2381  OE2 GLU A 165      31.059 -14.265  26.197  1.00  3.890          O  
ATOM   2382  H   GLU A 165      25.695 -12.385  24.039  1.00  3.290          H  
ATOM   2383  HA  GLU A 165      26.110 -14.727  25.481  1.00  3.350          H  
ATOM   2384 1HB  GLU A 165      27.851 -13.540  24.209  1.00  4.660          H  
ATOM   2385 2HB  GLU A 165      27.850 -12.238  25.393  1.00  4.660          H  
ATOM   2386 1HG  GLU A 165      28.658 -13.781  27.109  1.00  4.660          H  
ATOM   2387 2HG  GLU A 165      28.593 -15.111  25.963  1.00  4.660          H  
ATOM   2388  N   GLY A 166      25.886 -14.402  27.908  1.00  2.090          N  
ATOM   2389  CA  GLY A 166      25.676 -14.278  29.337  1.00  2.010          C  
ATOM   2390  C   GLY A 166      24.232 -13.973  29.754  1.00  1.680          C  
ATOM   2391  O   GLY A 166      23.962 -13.890  30.953  1.00  1.800          O  
ATOM   2392  H   GLY A 166      25.975 -15.340  27.511  1.00  2.510          H  
ATOM   2393 1HA  GLY A 166      25.993 -15.207  29.812  1.00  2.410          H  
ATOM   2394 2HA  GLY A 166      26.331 -13.497  29.719  1.00  2.410          H  
ATOM   2395  N   ARG A 167      23.308 -13.824  28.793  1.00  1.500          N  
ATOM   2396  CA  ARG A 167      21.918 -13.505  29.119  1.00  1.310          C  
ATOM   2397  C   ARG A 167      21.154 -14.771  29.471  1.00  1.200          C  
ATOM   2398  O   ARG A 167      21.400 -15.840  28.900  1.00  1.220          O  
ATOM   2399  CB  ARG A 167      21.225 -12.806  27.952  1.00  1.910          C  
ATOM   2400  CG  ARG A 167      21.866 -11.489  27.499  1.00  1.910          C  
ATOM   2401  CD  ARG A 167      21.632 -10.363  28.408  1.00  1.910          C  
ATOM   2402  NE  ARG A 167      22.233  -9.153  27.862  1.00  1.910          N  
ATOM   2403  CZ  ARG A 167      22.179  -7.924  28.426  1.00  1.910          C  
ATOM   2404  NH1 ARG A 167      21.528  -7.730  29.561  1.00  1.910          N  
ATOM   2405  NH2 ARG A 167      22.785  -6.904  27.842  1.00  1.910          N  
ATOM   2406  H   ARG A 167      23.580 -13.881  27.807  1.00  1.800          H  
ATOM   2407  HA  ARG A 167      21.898 -12.846  29.988  1.00  1.570          H  
ATOM   2408 1HB  ARG A 167      21.205 -13.471  27.092  1.00  2.290          H  
ATOM   2409 2HB  ARG A 167      20.190 -12.594  28.226  1.00  2.290          H  
ATOM   2410 1HG  ARG A 167      22.947 -11.619  27.416  1.00  2.290          H  
ATOM   2411 2HG  ARG A 167      21.467 -11.210  26.527  1.00  2.290          H  
ATOM   2412 1HD  ARG A 167      20.560 -10.201  28.526  1.00  2.290          H  
ATOM   2413 2HD  ARG A 167      22.087 -10.567  29.375  1.00  2.290          H  
ATOM   2414  HE  ARG A 167      22.764  -9.268  26.973  1.00  2.290          H  
ATOM   2415 1HH1 ARG A 167      21.060  -8.501  30.027  1.00  2.290          H  
ATOM   2416 2HH1 ARG A 167      21.497  -6.809  29.976  1.00  2.290          H  
ATOM   2417 1HH2 ARG A 167      23.292  -7.037  26.977  1.00  2.290          H  
ATOM   2418 2HH2 ARG A 167      22.749  -5.989  28.260  1.00  2.290          H  
ATOM   2419  N   ASN A 168      20.213 -14.635  30.400  1.00  1.120          N  
ATOM   2420  CA  ASN A 168      19.361 -15.733  30.847  1.00  1.030          C  
ATOM   2421  C   ASN A 168      17.999 -15.726  30.142  1.00  0.940          C  
ATOM   2422  O   ASN A 168      17.176 -14.816  30.341  1.00  0.980          O  
ATOM   2423  CB  ASN A 168      19.255 -15.694  32.360  1.00  1.480          C  
ATOM   2424  CG  ASN A 168      18.489 -16.843  32.973  1.00  1.480          C  
ATOM   2425  OD1 ASN A 168      17.686 -17.532  32.329  1.00  1.480          O  
ATOM   2426  ND2 ASN A 168      18.747 -17.069  34.231  1.00  1.480          N  
ATOM   2427  H   ASN A 168      20.085 -13.704  30.827  1.00  1.340          H  
ATOM   2428  HA  ASN A 168      19.847 -16.673  30.576  1.00  1.240          H  
ATOM   2429 1HB  ASN A 168      20.265 -15.719  32.767  1.00  1.770          H  
ATOM   2430 2HB  ASN A 168      18.826 -14.743  32.672  1.00  1.770          H  
ATOM   2431 1HD2 ASN A 168      18.296 -17.824  34.695  1.00  1.770          H  
ATOM   2432 2HD2 ASN A 168      19.406 -16.493  34.721  1.00  1.770          H  
ATOM   2433  N   VAL A 169      17.782 -16.701  29.264  1.00  0.850          N  
ATOM   2434  CA  VAL A 169      16.544 -16.734  28.505  1.00  0.770          C  
ATOM   2435  C   VAL A 169      15.706 -17.987  28.830  1.00  0.800          C  
ATOM   2436  O   VAL A 169      16.182 -19.117  28.721  1.00  0.840          O  
ATOM   2437  CB  VAL A 169      16.855 -16.611  27.005  1.00  1.110          C  
ATOM   2438  CG1 VAL A 169      15.564 -16.684  26.199  1.00  1.110          C  
ATOM   2439  CG2 VAL A 169      17.581 -15.283  26.743  1.00  1.110          C  
ATOM   2440  H   VAL A 169      18.489 -17.436  29.140  1.00  1.020          H  
ATOM   2441  HA  VAL A 169      15.973 -15.864  28.776  1.00  0.920          H  
ATOM   2442  HB  VAL A 169      17.497 -17.400  26.713  1.00  1.330          H  
ATOM   2443 1HG1 VAL A 169      15.786 -16.590  25.137  1.00  1.330          H  
ATOM   2444 2HG1 VAL A 169      15.049 -17.635  26.367  1.00  1.330          H  
ATOM   2445 3HG1 VAL A 169      14.927 -15.877  26.517  1.00  1.330          H  
ATOM   2446 1HG2 VAL A 169      17.812 -15.198  25.683  1.00  1.330          H  
ATOM   2447 2HG2 VAL A 169      16.953 -14.462  27.046  1.00  1.330          H  
ATOM   2448 3HG2 VAL A 169      18.509 -15.253  27.314  1.00  1.330          H  
ATOM   2449  N   ALA A 170      14.462 -17.768  29.253  1.00  0.850          N  
ATOM   2450  CA  ALA A 170      13.574 -18.883  29.610  1.00  0.910          C  
ATOM   2451  C   ALA A 170      12.705 -19.311  28.425  1.00  0.890          C  
ATOM   2452  O   ALA A 170      12.294 -18.489  27.611  1.00  0.910          O  
ATOM   2453  CB  ALA A 170      12.721 -18.533  30.803  1.00  1.250          C  
ATOM   2454  H   ALA A 170      14.154 -16.792  29.301  1.00  1.020          H  
ATOM   2455  HA  ALA A 170      14.194 -19.724  29.881  1.00  1.090          H  
ATOM   2456 1HB  ALA A 170      12.097 -19.383  31.067  1.00  1.500          H  
ATOM   2457 2HB  ALA A 170      13.356 -18.272  31.648  1.00  1.500          H  
ATOM   2458 3HB  ALA A 170      12.108 -17.716  30.562  1.00  1.500          H  
ATOM   2459  N   ILE A 171      12.405 -20.607  28.360  1.00  0.910          N  
ATOM   2460  CA  ILE A 171      11.606 -21.252  27.312  1.00  0.900          C  
ATOM   2461  C   ILE A 171      10.325 -21.920  27.832  1.00  0.940          C  
ATOM   2462  O   ILE A 171      10.394 -22.697  28.787  1.00  1.150          O  
ATOM   2463  CB  ILE A 171      12.469 -22.379  26.707  1.00  1.260          C  
ATOM   2464  CG1 ILE A 171      13.768 -21.799  26.143  1.00  1.260          C  
ATOM   2465  CG2 ILE A 171      11.682 -23.178  25.627  1.00  1.260          C  
ATOM   2466  CD1 ILE A 171      14.813 -22.847  25.851  1.00  1.260          C  
ATOM   2467  H   ILE A 171      12.843 -21.203  29.059  1.00  1.090          H  
ATOM   2468  HA  ILE A 171      11.342 -20.506  26.557  1.00  1.080          H  
ATOM   2469  HB  ILE A 171      12.749 -23.046  27.491  1.00  1.520          H  
ATOM   2470 1HG1 ILE A 171      13.537 -21.248  25.246  1.00  1.520          H  
ATOM   2471 2HG1 ILE A 171      14.210 -21.112  26.860  1.00  1.520          H  
ATOM   2472 1HG2 ILE A 171      12.301 -23.963  25.248  1.00  1.520          H  
ATOM   2473 2HG2 ILE A 171      10.782 -23.625  26.053  1.00  1.520          H  
ATOM   2474 3HG2 ILE A 171      11.400 -22.511  24.809  1.00  1.520          H  
ATOM   2475 1HD1 ILE A 171      15.678 -22.361  25.473  1.00  1.520          H  
ATOM   2476 2HD1 ILE A 171      15.067 -23.365  26.770  1.00  1.520          H  
ATOM   2477 3HD1 ILE A 171      14.468 -23.563  25.128  1.00  1.520          H  
ATOM   2478  N   ALA A 172       9.160 -21.649  27.214  1.00  0.950          N  
ATOM   2479  CA  ALA A 172       7.926 -22.344  27.625  1.00  1.120          C  
ATOM   2480  C   ALA A 172       7.387 -23.178  26.451  1.00  1.070          C  
ATOM   2481  O   ALA A 172       6.933 -22.627  25.439  1.00  1.080          O  
ATOM   2482  CB  ALA A 172       6.871 -21.385  28.105  1.00  1.500          C  
ATOM   2483  H   ALA A 172       9.126 -21.003  26.417  1.00  1.140          H  
ATOM   2484  HA  ALA A 172       8.165 -23.007  28.443  1.00  1.340          H  
ATOM   2485 1HB  ALA A 172       5.996 -21.944  28.421  1.00  1.800          H  
ATOM   2486 2HB  ALA A 172       7.226 -20.812  28.915  1.00  1.800          H  
ATOM   2487 3HB  ALA A 172       6.630 -20.759  27.320  1.00  1.800          H  
ATOM   2488  N   SER A 173       7.455 -24.503  26.559  1.00  1.060          N  
ATOM   2489  CA  SER A 173       7.037 -25.340  25.425  1.00  1.050          C  
ATOM   2490  C   SER A 173       6.721 -26.792  25.774  1.00  1.100          C  
ATOM   2491  O   SER A 173       7.514 -27.431  26.461  1.00  1.100          O  
ATOM   2492  CB  SER A 173       8.126 -25.359  24.369  1.00  1.470          C  
ATOM   2493  OG  SER A 173       7.782 -26.233  23.324  1.00  1.470          O  
ATOM   2494  H   SER A 173       7.814 -24.899  27.438  1.00  1.270          H  
ATOM   2495  HA  SER A 173       6.164 -24.861  25.000  1.00  1.260          H  
ATOM   2496 1HB  SER A 173       8.273 -24.355  23.970  1.00  1.770          H  
ATOM   2497 2HB  SER A 173       9.065 -25.672  24.820  1.00  1.770          H  
ATOM   2498  HG  SER A 173       8.546 -26.236  22.732  1.00  1.770          H  
ATOM   2499  N   PRO A 174       5.618 -27.387  25.244  1.00  1.170          N  
ATOM   2500  CA  PRO A 174       5.234 -28.779  25.432  1.00  1.240          C  
ATOM   2501  C   PRO A 174       6.001 -29.705  24.491  1.00  1.210          C  
ATOM   2502  O   PRO A 174       5.885 -30.927  24.571  1.00  1.260          O  
ATOM   2503  CB  PRO A 174       3.747 -28.749  25.074  1.00  1.860          C  
ATOM   2504  CG  PRO A 174       3.644 -27.687  23.979  1.00  1.860          C  
ATOM   2505  CD  PRO A 174       4.690 -26.643  24.317  1.00  1.860          C  
ATOM   2506  HA  PRO A 174       5.389 -29.081  26.468  1.00  1.490          H  
ATOM   2507 1HB  PRO A 174       3.427 -29.744  24.733  1.00  2.230          H  
ATOM   2508 2HB  PRO A 174       3.148 -28.508  25.965  1.00  2.230          H  
ATOM   2509 1HG  PRO A 174       3.799 -28.137  22.988  1.00  2.230          H  
ATOM   2510 2HG  PRO A 174       2.623 -27.253  23.968  1.00  2.230          H  
ATOM   2511 1HD  PRO A 174       5.211 -26.354  23.384  1.00  2.230          H  
ATOM   2512 2HD  PRO A 174       4.197 -25.806  24.753  1.00  2.230          H  
ATOM   2513  N   ASN A 175       6.721 -29.109  23.542  1.00  1.140          N  
ATOM   2514  CA  ASN A 175       7.407 -29.846  22.505  1.00  1.170          C  
ATOM   2515  C   ASN A 175       8.905 -29.872  22.761  1.00  1.100          C  
ATOM   2516  O   ASN A 175       9.569 -28.836  22.683  1.00  1.010          O  
ATOM   2517  CB  ASN A 175       7.034 -29.297  21.137  1.00  1.630          C  
ATOM   2518  CG  ASN A 175       7.656 -30.062  19.993  1.00  1.630          C  
ATOM   2519  OD1 ASN A 175       8.860 -30.378  20.013  1.00  1.630          O  
ATOM   2520  ND2 ASN A 175       6.857 -30.376  18.990  1.00  1.630          N  
ATOM   2521  H   ASN A 175       6.820 -28.098  23.535  1.00  1.370          H  
ATOM   2522  HA  ASN A 175       7.065 -30.881  22.540  1.00  1.400          H  
ATOM   2523 1HB  ASN A 175       5.949 -29.338  21.029  1.00  1.950          H  
ATOM   2524 2HB  ASN A 175       7.313 -28.254  21.075  1.00  1.950          H  
ATOM   2525 1HD2 ASN A 175       7.214 -30.886  18.203  1.00  1.950          H  
ATOM   2526 2HD2 ASN A 175       5.890 -30.109  19.010  1.00  1.950          H  
ATOM   2527  N   ALA A 176       9.417 -31.054  23.100  1.00  1.170          N  
ATOM   2528  CA  ALA A 176      10.818 -31.277  23.456  1.00  1.150          C  
ATOM   2529  C   ALA A 176      11.802 -30.912  22.343  1.00  1.170          C  
ATOM   2530  O   ALA A 176      12.979 -30.660  22.614  1.00  1.140          O  
ATOM   2531  CB  ALA A 176      11.026 -32.729  23.831  1.00  1.620          C  
ATOM   2532  H   ALA A 176       8.780 -31.841  23.138  1.00  1.400          H  
ATOM   2533  HA  ALA A 176      11.037 -30.657  24.321  1.00  1.380          H  
ATOM   2534 1HB  ALA A 176      12.060 -32.880  24.136  1.00  1.940          H  
ATOM   2535 2HB  ALA A 176      10.361 -32.990  24.653  1.00  1.940          H  
ATOM   2536 3HB  ALA A 176      10.809 -33.358  22.970  1.00  1.940          H  
ATOM   2537  N   ILE A 177      11.362 -30.967  21.084  1.00  1.250          N  
ATOM   2538  CA  ILE A 177      12.245 -30.656  19.967  1.00  1.310          C  
ATOM   2539  C   ILE A 177      12.399 -29.160  19.922  1.00  1.220          C  
ATOM   2540  O   ILE A 177      13.507 -28.650  19.753  1.00  1.230          O  
ATOM   2541  CB  ILE A 177      11.723 -31.193  18.623  1.00  1.810          C  
ATOM   2542  CG1 ILE A 177      11.726 -32.737  18.672  1.00  1.810          C  
ATOM   2543  CG2 ILE A 177      12.610 -30.650  17.472  1.00  1.810          C  
ATOM   2544  CD1 ILE A 177      10.971 -33.408  17.544  1.00  1.810          C  
ATOM   2545  H   ILE A 177      10.376 -31.135  20.904  1.00  1.500          H  
ATOM   2546  HA  ILE A 177      13.222 -31.098  20.155  1.00  1.570          H  
ATOM   2547  HB  ILE A 177      10.707 -30.870  18.459  1.00  2.170          H  
ATOM   2548 1HG1 ILE A 177      12.758 -33.083  18.651  1.00  2.170          H  
ATOM   2549 2HG1 ILE A 177      11.279 -33.054  19.613  1.00  2.170          H  
ATOM   2550 1HG2 ILE A 177      12.254 -31.020  16.518  1.00  2.170          H  
ATOM   2551 2HG2 ILE A 177      12.580 -29.562  17.450  1.00  2.170          H  
ATOM   2552 3HG2 ILE A 177      13.640 -30.975  17.624  1.00  2.170          H  
ATOM   2553 1HD1 ILE A 177      11.025 -34.490  17.672  1.00  2.170          H  
ATOM   2554 2HD1 ILE A 177       9.926 -33.094  17.570  1.00  2.170          H  
ATOM   2555 3HD1 ILE A 177      11.402 -33.146  16.585  1.00  2.170          H  
ATOM   2556  N   VAL A 178      11.264 -28.475  20.024  1.00  1.170          N  
ATOM   2557  CA  VAL A 178      11.207 -27.020  20.027  1.00  1.120          C  
ATOM   2558  C   VAL A 178      11.973 -26.460  21.210  1.00  0.970          C  
ATOM   2559  O   VAL A 178      12.713 -25.474  21.078  1.00  0.940          O  
ATOM   2560  CB  VAL A 178       9.733 -26.569  20.095  1.00  1.590          C  
ATOM   2561  CG1 VAL A 178       9.599 -25.073  20.356  1.00  1.590          C  
ATOM   2562  CG2 VAL A 178       9.056 -26.922  18.773  1.00  1.590          C  
ATOM   2563  H   VAL A 178      10.404 -29.027  20.110  1.00  1.400          H  
ATOM   2564  HA  VAL A 178      11.657 -26.654  19.105  1.00  1.340          H  
ATOM   2565  HB  VAL A 178       9.252 -27.085  20.906  1.00  1.910          H  
ATOM   2566 1HG1 VAL A 178       8.546 -24.827  20.402  1.00  1.910          H  
ATOM   2567 2HG1 VAL A 178      10.064 -24.805  21.304  1.00  1.910          H  
ATOM   2568 3HG1 VAL A 178      10.062 -24.514  19.573  1.00  1.910          H  
ATOM   2569 1HG2 VAL A 178       8.006 -26.634  18.811  1.00  1.910          H  
ATOM   2570 2HG2 VAL A 178       9.551 -26.389  17.961  1.00  1.910          H  
ATOM   2571 3HG2 VAL A 178       9.133 -27.989  18.595  1.00  1.910          H  
ATOM   2572  N   ARG A 179      11.742 -27.058  22.376  1.00  0.900          N  
ATOM   2573  CA  ARG A 179      12.373 -26.665  23.609  1.00  0.790          C  
ATOM   2574  C   ARG A 179      13.881 -26.812  23.517  1.00  0.810          C  
ATOM   2575  O   ARG A 179      14.628 -25.873  23.815  1.00  0.780          O  
ATOM   2576  CB  ARG A 179      11.838 -27.518  24.741  1.00  1.150          C  
ATOM   2577  CG  ARG A 179      12.358 -27.210  26.120  1.00  1.150          C  
ATOM   2578  CD  ARG A 179      11.891 -28.231  27.096  1.00  1.150          C  
ATOM   2579  NE  ARG A 179      12.451 -29.548  26.792  1.00  1.150          N  
ATOM   2580  CZ  ARG A 179      12.024 -30.726  27.294  1.00  1.150          C  
ATOM   2581  NH1 ARG A 179      11.025 -30.771  28.151  1.00  1.150          N  
ATOM   2582  NH2 ARG A 179      12.630 -31.835  26.911  1.00  1.150          N  
ATOM   2583  H   ARG A 179      11.093 -27.848  22.398  1.00  1.080          H  
ATOM   2584  HA  ARG A 179      12.129 -25.625  23.795  1.00  0.950          H  
ATOM   2585 1HB  ARG A 179      10.751 -27.440  24.769  1.00  1.380          H  
ATOM   2586 2HB  ARG A 179      12.070 -28.550  24.526  1.00  1.380          H  
ATOM   2587 1HG  ARG A 179      13.449 -27.188  26.128  1.00  1.380          H  
ATOM   2588 2HG  ARG A 179      11.967 -26.242  26.420  1.00  1.380          H  
ATOM   2589 1HD  ARG A 179      12.195 -27.949  28.105  1.00  1.380          H  
ATOM   2590 2HD  ARG A 179      10.800 -28.293  27.044  1.00  1.380          H  
ATOM   2591  HE  ARG A 179      13.226 -29.582  26.139  1.00  1.380          H  
ATOM   2592 1HH1 ARG A 179      10.572 -29.918  28.440  1.00  1.380          H  
ATOM   2593 2HH1 ARG A 179      10.713 -31.658  28.523  1.00  1.380          H  
ATOM   2594 1HH2 ARG A 179      13.394 -31.773  26.250  1.00  1.380          H  
ATOM   2595 2HH2 ARG A 179      12.335 -32.731  27.270  1.00  1.380          H  
ATOM   2596  N   ALA A 180      14.341 -28.011  23.144  1.00  0.920          N  
ATOM   2597  CA  ALA A 180      15.760 -28.260  23.036  1.00  1.000          C  
ATOM   2598  C   ALA A 180      16.411 -27.386  21.977  1.00  1.040          C  
ATOM   2599  O   ALA A 180      17.513 -26.876  22.199  1.00  1.050          O  
ATOM   2600  CB  ALA A 180      15.991 -29.715  22.710  1.00  1.370          C  
ATOM   2601  H   ALA A 180      13.705 -28.782  22.920  1.00  1.100          H  
ATOM   2602  HA  ALA A 180      16.216 -28.029  23.996  1.00  1.200          H  
ATOM   2603 1HB  ALA A 180      17.053 -29.911  22.664  1.00  1.640          H  
ATOM   2604 2HB  ALA A 180      15.539 -30.333  23.485  1.00  1.640          H  
ATOM   2605 3HB  ALA A 180      15.527 -29.944  21.748  1.00  1.640          H  
ATOM   2606  N   ALA A 181      15.745 -27.198  20.827  1.00  1.090          N  
ATOM   2607  CA  ALA A 181      16.304 -26.377  19.771  1.00  1.160          C  
ATOM   2608  C   ALA A 181      16.490 -24.953  20.234  1.00  1.090          C  
ATOM   2609  O   ALA A 181      17.520 -24.334  19.942  1.00  1.150          O  
ATOM   2610  CB  ALA A 181      15.406 -26.411  18.550  1.00  1.600          C  
ATOM   2611  H   ALA A 181      14.847 -27.659  20.652  1.00  1.310          H  
ATOM   2612  HA  ALA A 181      17.281 -26.773  19.515  1.00  1.390          H  
ATOM   2613 1HB  ALA A 181      15.840 -25.808  17.756  1.00  1.920          H  
ATOM   2614 2HB  ALA A 181      15.296 -27.442  18.212  1.00  1.920          H  
ATOM   2615 3HB  ALA A 181      14.425 -26.012  18.815  1.00  1.920          H  
ATOM   2616  N   THR A 182      15.517 -24.444  20.986  1.00  0.990          N  
ATOM   2617  CA  THR A 182      15.592 -23.091  21.474  1.00  0.960          C  
ATOM   2618  C   THR A 182      16.741 -22.968  22.450  1.00  0.900          C  
ATOM   2619  O   THR A 182      17.521 -22.012  22.363  1.00  0.900          O  
ATOM   2620  CB  THR A 182      14.242 -22.660  22.082  1.00  1.360          C  
ATOM   2621  OG1 THR A 182      13.212 -22.774  21.081  1.00  1.360          O  
ATOM   2622  CG2 THR A 182      14.330 -21.201  22.499  1.00  1.360          C  
ATOM   2623  H   THR A 182      14.666 -24.983  21.161  1.00  1.190          H  
ATOM   2624  HA  THR A 182      15.843 -22.440  20.659  1.00  1.150          H  
ATOM   2625  HB  THR A 182      13.991 -23.292  22.922  1.00  1.630          H  
ATOM   2626  HG1 THR A 182      13.051 -23.732  20.907  1.00  1.630          H  
ATOM   2627 1HG2 THR A 182      13.373 -20.881  22.905  1.00  1.630          H  
ATOM   2628 2HG2 THR A 182      15.095 -21.084  23.247  1.00  1.630          H  
ATOM   2629 3HG2 THR A 182      14.578 -20.590  21.637  1.00  1.630          H  
ATOM   2630  N   ALA A 183      16.875 -23.925  23.373  1.00  0.890          N  
ATOM   2631  CA  ALA A 183      17.959 -23.847  24.333  1.00  0.890          C  
ATOM   2632  C   ALA A 183      19.303 -23.842  23.627  1.00  0.960          C  
ATOM   2633  O   ALA A 183      20.190 -23.065  23.995  1.00  0.990          O  
ATOM   2634  CB  ALA A 183      17.888 -25.013  25.297  1.00  1.250          C  
ATOM   2635  H   ALA A 183      16.191 -24.689  23.423  1.00  1.070          H  
ATOM   2636  HA  ALA A 183      17.866 -22.918  24.881  1.00  1.070          H  
ATOM   2637 1HB  ALA A 183      18.696 -24.937  26.023  1.00  1.500          H  
ATOM   2638 2HB  ALA A 183      16.929 -25.002  25.812  1.00  1.500          H  
ATOM   2639 3HB  ALA A 183      17.985 -25.944  24.737  1.00  1.500          H  
ATOM   2640  N   ARG A 184      19.451 -24.664  22.577  1.00  1.020          N  
ATOM   2641  CA  ARG A 184      20.712 -24.704  21.852  1.00  1.110          C  
ATOM   2642  C   ARG A 184      21.033 -23.381  21.179  1.00  1.140          C  
ATOM   2643  O   ARG A 184      22.180 -22.939  21.228  1.00  1.200          O  
ATOM   2644  CB  ARG A 184      20.731 -25.814  20.814  1.00  1.520          C  
ATOM   2645  CG  ARG A 184      20.835 -27.220  21.388  1.00  1.520          C  
ATOM   2646  CD  ARG A 184      21.166 -28.243  20.346  1.00  1.520          C  
ATOM   2647  NE  ARG A 184      20.122 -28.366  19.322  1.00  1.520          N  
ATOM   2648  CZ  ARG A 184      19.025 -29.150  19.411  1.00  1.520          C  
ATOM   2649  NH1 ARG A 184      18.804 -29.874  20.484  1.00  1.520          N  
ATOM   2650  NH2 ARG A 184      18.162 -29.186  18.410  1.00  1.520          N  
ATOM   2651  H   ARG A 184      18.694 -25.310  22.328  1.00  1.220          H  
ATOM   2652  HA  ARG A 184      21.501 -24.917  22.573  1.00  1.330          H  
ATOM   2653 1HB  ARG A 184      19.808 -25.768  20.235  1.00  1.820          H  
ATOM   2654 2HB  ARG A 184      21.559 -25.660  20.127  1.00  1.820          H  
ATOM   2655 1HG  ARG A 184      21.619 -27.237  22.144  1.00  1.820          H  
ATOM   2656 2HG  ARG A 184      19.892 -27.489  21.849  1.00  1.820          H  
ATOM   2657 1HD  ARG A 184      22.090 -27.950  19.847  1.00  1.820          H  
ATOM   2658 2HD  ARG A 184      21.313 -29.212  20.815  1.00  1.820          H  
ATOM   2659  HE  ARG A 184      20.244 -27.833  18.471  1.00  1.820          H  
ATOM   2660 1HH1 ARG A 184      19.453 -29.853  21.255  1.00  1.820          H  
ATOM   2661 2HH1 ARG A 184      17.978 -30.453  20.540  1.00  1.820          H  
ATOM   2662 1HH2 ARG A 184      18.326 -28.633  17.579  1.00  1.820          H  
ATOM   2663 2HH2 ARG A 184      17.335 -29.754  18.485  1.00  1.820          H  
ATOM   2664  N   GLN A 185      20.033 -22.735  20.570  1.00  1.130          N  
ATOM   2665  CA  GLN A 185      20.270 -21.458  19.898  1.00  1.210          C  
ATOM   2666  C   GLN A 185      20.655 -20.350  20.875  1.00  1.210          C  
ATOM   2667  O   GLN A 185      21.403 -19.435  20.520  1.00  1.300          O  
ATOM   2668  CB  GLN A 185      19.062 -21.062  19.054  1.00  1.660          C  
ATOM   2669  CG  GLN A 185      18.862 -21.971  17.857  1.00  1.660          C  
ATOM   2670  CD  GLN A 185      20.062 -21.979  16.947  1.00  1.660          C  
ATOM   2671  OE1 GLN A 185      20.549 -20.933  16.534  1.00  1.660          O  
ATOM   2672  NE2 GLN A 185      20.560 -23.163  16.633  1.00  1.660          N  
ATOM   2673  H   GLN A 185      19.108 -23.182  20.521  1.00  1.360          H  
ATOM   2674  HA  GLN A 185      21.114 -21.589  19.227  1.00  1.450          H  
ATOM   2675 1HB  GLN A 185      18.159 -21.121  19.671  1.00  1.990          H  
ATOM   2676 2HB  GLN A 185      19.163 -20.042  18.715  1.00  1.990          H  
ATOM   2677 1HG  GLN A 185      18.690 -22.985  18.199  1.00  1.990          H  
ATOM   2678 2HG  GLN A 185      18.010 -21.616  17.285  1.00  1.990          H  
ATOM   2679 1HE2 GLN A 185      21.363 -23.229  16.035  1.00  1.990          H  
ATOM   2680 2HE2 GLN A 185      20.148 -23.991  17.007  1.00  1.990          H  
ATOM   2681  N   ILE A 186      20.142 -20.419  22.102  1.00  1.120          N  
ATOM   2682  CA  ILE A 186      20.500 -19.465  23.145  1.00  1.170          C  
ATOM   2683  C   ILE A 186      21.950 -19.702  23.598  1.00  1.190          C  
ATOM   2684  O   ILE A 186      22.774 -18.775  23.624  1.00  1.270          O  
ATOM   2685  CB  ILE A 186      19.542 -19.611  24.343  1.00  1.620          C  
ATOM   2686  CG1 ILE A 186      18.112 -19.186  23.929  1.00  1.620          C  
ATOM   2687  CG2 ILE A 186      20.053 -18.756  25.547  1.00  1.620          C  
ATOM   2688  CD1 ILE A 186      17.035 -19.657  24.885  1.00  1.620          C  
ATOM   2689  H   ILE A 186      19.456 -21.162  22.300  1.00  1.340          H  
ATOM   2690  HA  ILE A 186      20.420 -18.456  22.737  1.00  1.400          H  
ATOM   2691  HB  ILE A 186      19.497 -20.656  24.636  1.00  1.940          H  
ATOM   2692 1HG1 ILE A 186      18.077 -18.099  23.894  1.00  1.940          H  
ATOM   2693 2HG1 ILE A 186      17.887 -19.568  22.936  1.00  1.940          H  
ATOM   2694 1HG2 ILE A 186      19.390 -18.867  26.390  1.00  1.940          H  
ATOM   2695 2HG2 ILE A 186      21.042 -19.081  25.849  1.00  1.940          H  
ATOM   2696 3HG2 ILE A 186      20.093 -17.704  25.265  1.00  1.940          H  
ATOM   2697 1HD1 ILE A 186      16.061 -19.312  24.540  1.00  1.940          H  
ATOM   2698 2HD1 ILE A 186      17.052 -20.725  24.893  1.00  1.940          H  
ATOM   2699 3HD1 ILE A 186      17.190 -19.311  25.876  1.00  1.940          H  
ATOM   2700  N   GLU A 187      22.271 -20.964  23.928  1.00  1.160          N  
ATOM   2701  CA  GLU A 187      23.619 -21.323  24.368  1.00  1.230          C  
ATOM   2702  C   GLU A 187      24.655 -21.075  23.271  1.00  1.310          C  
ATOM   2703  O   GLU A 187      25.789 -20.680  23.545  1.00  1.390          O  
ATOM   2704  CB  GLU A 187      23.685 -22.771  24.861  1.00  1.690          C  
ATOM   2705  CG  GLU A 187      22.980 -23.018  26.213  1.00  1.690          C  
ATOM   2706  CD  GLU A 187      23.092 -24.454  26.678  1.00  1.690          C  
ATOM   2707  OE1 GLU A 187      23.454 -25.288  25.881  1.00  1.690          O  
ATOM   2708  OE2 GLU A 187      22.846 -24.712  27.835  1.00  1.690          O  
ATOM   2709  H   GLU A 187      21.551 -21.694  23.880  1.00  1.390          H  
ATOM   2710  HA  GLU A 187      23.877 -20.688  25.213  1.00  1.480          H  
ATOM   2711 1HB  GLU A 187      23.215 -23.420  24.119  1.00  2.030          H  
ATOM   2712 2HB  GLU A 187      24.724 -23.078  24.959  1.00  2.030          H  
ATOM   2713 1HG  GLU A 187      23.425 -22.361  26.964  1.00  2.030          H  
ATOM   2714 2HG  GLU A 187      21.926 -22.747  26.116  1.00  2.030          H  
ATOM   2715  N   ALA A 188      24.263 -21.247  22.013  1.00  1.310          N  
ATOM   2716  CA  ALA A 188      25.132 -21.034  20.864  1.00  1.400          C  
ATOM   2717  C   ALA A 188      25.671 -19.604  20.810  1.00  1.480          C  
ATOM   2718  O   ALA A 188      26.704 -19.349  20.190  1.00  1.580          O  
ATOM   2719  CB  ALA A 188      24.379 -21.327  19.579  1.00  1.920          C  
ATOM   2720  H   ALA A 188      23.325 -21.611  21.833  1.00  1.570          H  
ATOM   2721  HA  ALA A 188      25.977 -21.715  20.951  1.00  1.680          H  
ATOM   2722 1HB  ALA A 188      25.042 -21.191  18.728  1.00  2.310          H  
ATOM   2723 2HB  ALA A 188      24.014 -22.351  19.595  1.00  2.310          H  
ATOM   2724 3HB  ALA A 188      23.534 -20.644  19.495  1.00  2.310          H  
ATOM   2725  N   ALA A 189      24.929 -18.651  21.380  1.00  1.440          N  
ATOM   2726  CA  ALA A 189      25.292 -17.247  21.382  1.00  1.520          C  
ATOM   2727  C   ALA A 189      26.125 -16.908  22.611  1.00  1.560          C  
ATOM   2728  O   ALA A 189      26.500 -15.753  22.823  1.00  1.640          O  
ATOM   2729  CB  ALA A 189      24.047 -16.395  21.354  1.00  2.100          C  
ATOM   2730  H   ALA A 189      24.109 -18.901  21.933  1.00  1.730          H  
ATOM   2731  HA  ALA A 189      25.890 -17.046  20.495  1.00  1.820          H  
ATOM   2732 1HB  ALA A 189      24.333 -15.351  21.334  1.00  2.520          H  
ATOM   2733 2HB  ALA A 189      23.465 -16.635  20.464  1.00  2.520          H  
ATOM   2734 3HB  ALA A 189      23.453 -16.602  22.245  1.00  2.520          H  
ATOM   2735  N   GLY A 190      26.365 -17.910  23.455  1.00  1.500          N  
ATOM   2736  CA  GLY A 190      27.064 -17.736  24.707  1.00  1.550          C  
ATOM   2737  C   GLY A 190      26.104 -17.405  25.848  1.00  1.450          C  
ATOM   2738  O   GLY A 190      26.542 -17.022  26.938  1.00  1.500          O  
ATOM   2739  H   GLY A 190      26.069 -18.859  23.228  1.00  1.800          H  
ATOM   2740 1HA  GLY A 190      27.601 -18.657  24.938  1.00  1.860          H  
ATOM   2741 2HA  GLY A 190      27.807 -16.947  24.602  1.00  1.860          H  
ATOM   2742  N   GLY A 191      24.791 -17.529  25.623  1.00  1.310          N  
ATOM   2743  CA  GLY A 191      23.816 -17.233  26.664  1.00  1.210          C  
ATOM   2744  C   GLY A 191      23.544 -18.485  27.477  1.00  1.170          C  
ATOM   2745  O   GLY A 191      24.266 -19.485  27.369  1.00  1.240          O  
ATOM   2746  H   GLY A 191      24.413 -17.859  24.732  1.00  1.570          H  
ATOM   2747 1HA  GLY A 191      24.164 -16.434  27.310  1.00  1.450          H  
ATOM   2748 2HA  GLY A 191      22.890 -16.888  26.203  1.00  1.450          H  
ATOM   2749  N   ARG A 192      22.501 -18.436  28.292  1.00  1.100          N  
ATOM   2750  CA  ARG A 192      22.108 -19.563  29.131  1.00  1.120          C  
ATOM   2751  C   ARG A 192      20.603 -19.744  29.037  1.00  1.030          C  
ATOM   2752  O   ARG A 192      19.867 -18.759  28.929  1.00  0.970          O  
ATOM   2753  CB  ARG A 192      22.498 -19.321  30.582  1.00  1.560          C  
ATOM   2754  CG  ARG A 192      24.001 -19.180  30.841  1.00  1.560          C  
ATOM   2755  CD  ARG A 192      24.748 -20.457  30.652  1.00  1.560          C  
ATOM   2756  NE  ARG A 192      26.149 -20.301  30.987  1.00  1.560          N  
ATOM   2757  CZ  ARG A 192      27.117 -19.863  30.141  1.00  1.560          C  
ATOM   2758  NH1 ARG A 192      26.849 -19.525  28.883  1.00  1.560          N  
ATOM   2759  NH2 ARG A 192      28.364 -19.768  30.587  1.00  1.560          N  
ATOM   2760  H   ARG A 192      21.980 -17.555  28.359  1.00  1.320          H  
ATOM   2761  HA  ARG A 192      22.582 -20.471  28.761  1.00  1.340          H  
ATOM   2762 1HB  ARG A 192      22.021 -18.404  30.930  1.00  1.870          H  
ATOM   2763 2HB  ARG A 192      22.126 -20.138  31.200  1.00  1.870          H  
ATOM   2764 1HG  ARG A 192      24.421 -18.427  30.177  1.00  1.870          H  
ATOM   2765 2HG  ARG A 192      24.150 -18.859  31.871  1.00  1.870          H  
ATOM   2766 1HD  ARG A 192      24.326 -21.220  31.306  1.00  1.870          H  
ATOM   2767 2HD  ARG A 192      24.679 -20.794  29.622  1.00  1.870          H  
ATOM   2768  HE  ARG A 192      26.427 -20.540  31.929  1.00  1.870          H  
ATOM   2769 1HH1 ARG A 192      25.894 -19.583  28.489  1.00  1.870          H  
ATOM   2770 2HH1 ARG A 192      27.595 -19.199  28.287  1.00  1.870          H  
ATOM   2771 1HH2 ARG A 192      28.582 -20.020  31.542  1.00  1.870          H  
ATOM   2772 2HH2 ARG A 192      29.096 -19.440  29.973  1.00  1.870          H  
ATOM   2773  N   ALA A 193      20.122 -20.986  29.099  1.00  1.130          N  
ATOM   2774  CA  ALA A 193      18.684 -21.166  28.987  1.00  1.130          C  
ATOM   2775  C   ALA A 193      18.074 -21.988  30.106  1.00  0.990          C  
ATOM   2776  O   ALA A 193      18.671 -22.928  30.636  1.00  1.040          O  
ATOM   2777  CB  ALA A 193      18.348 -21.824  27.659  1.00  1.580          C  
ATOM   2778  H   ALA A 193      20.735 -21.784  29.209  1.00  1.360          H  
ATOM   2779  HA  ALA A 193      18.226 -20.187  29.018  1.00  1.360          H  
ATOM   2780 1HB  ALA A 193      17.262 -21.908  27.569  1.00  1.900          H  
ATOM   2781 2HB  ALA A 193      18.733 -21.222  26.852  1.00  1.900          H  
ATOM   2782 3HB  ALA A 193      18.795 -22.812  27.618  1.00  1.900          H  
ATOM   2783  N   TYR A 194      16.841 -21.622  30.402  1.00  0.900          N  
ATOM   2784  CA  TYR A 194      15.965 -22.280  31.364  1.00  0.870          C  
ATOM   2785  C   TYR A 194      14.750 -22.783  30.627  1.00  0.850          C  
ATOM   2786  O   TYR A 194      14.276 -22.099  29.726  1.00  1.080          O  
ATOM   2787  CB  TYR A 194      15.523 -21.312  32.459  1.00  1.230          C  
ATOM   2788  CG  TYR A 194      14.519 -21.915  33.433  1.00  1.230          C  
ATOM   2789  CD1 TYR A 194      14.973 -22.662  34.497  1.00  1.230          C  
ATOM   2790  CD2 TYR A 194      13.148 -21.730  33.254  1.00  1.230          C  
ATOM   2791  CE1 TYR A 194      14.086 -23.211  35.382  1.00  1.230          C  
ATOM   2792  CE2 TYR A 194      12.257 -22.293  34.145  1.00  1.230          C  
ATOM   2793  CZ  TYR A 194      12.727 -23.028  35.209  1.00  1.230          C  
ATOM   2794  OH  TYR A 194      11.861 -23.595  36.119  1.00  1.230          O  
ATOM   2795  H   TYR A 194      16.504 -20.795  29.892  1.00  1.080          H  
ATOM   2796  HA  TYR A 194      16.482 -23.133  31.804  1.00  1.040          H  
ATOM   2797 1HB  TYR A 194      16.397 -20.990  33.021  1.00  1.480          H  
ATOM   2798 2HB  TYR A 194      15.080 -20.426  32.015  1.00  1.480          H  
ATOM   2799  HD1 TYR A 194      16.044 -22.812  34.639  1.00  1.480          H  
ATOM   2800  HD2 TYR A 194      12.782 -21.151  32.412  1.00  1.480          H  
ATOM   2801  HE1 TYR A 194      14.453 -23.797  36.223  1.00  1.480          H  
ATOM   2802  HE2 TYR A 194      11.191 -22.162  34.014  1.00  1.480          H  
ATOM   2803  HH  TYR A 194      10.942 -23.400  35.873  1.00  1.480          H  
ATOM   2804  N   ALA A 195      14.240 -23.963  30.955  1.00  1.050          N  
ATOM   2805  CA  ALA A 195      13.057 -24.388  30.229  1.00  1.190          C  
ATOM   2806  C   ALA A 195      12.076 -25.159  31.076  1.00  1.120          C  
ATOM   2807  O   ALA A 195      12.443 -25.889  32.001  1.00  1.390          O  
ATOM   2808  CB  ALA A 195      13.457 -25.251  29.051  1.00  1.610          C  
ATOM   2809  H   ALA A 195      14.646 -24.544  31.679  1.00  1.260          H  
ATOM   2810  HA  ALA A 195      12.544 -23.499  29.870  1.00  1.430          H  
ATOM   2811 1HB  ALA A 195      12.561 -25.512  28.516  1.00  1.930          H  
ATOM   2812 2HB  ALA A 195      14.128 -24.706  28.403  1.00  1.930          H  
ATOM   2813 3HB  ALA A 195      13.952 -26.150  29.410  1.00  1.930          H  
ATOM   2814  N   ALA A 196      10.814 -25.030  30.688  1.00  1.020          N  
ATOM   2815  CA  ALA A 196       9.702 -25.728  31.303  1.00  1.140          C  
ATOM   2816  C   ALA A 196       8.549 -25.843  30.323  1.00  1.260          C  
ATOM   2817  O   ALA A 196       8.485 -25.099  29.350  1.00  1.390          O  
ATOM   2818  CB  ALA A 196       9.243 -24.976  32.538  1.00  1.550          C  
ATOM   2819  H   ALA A 196      10.617 -24.355  29.940  1.00  1.220          H  
ATOM   2820  HA  ALA A 196      10.029 -26.730  31.577  1.00  1.370          H  
ATOM   2821 1HB  ALA A 196       8.416 -25.507  33.001  1.00  1.860          H  
ATOM   2822 2HB  ALA A 196      10.071 -24.899  33.242  1.00  1.860          H  
ATOM   2823 3HB  ALA A 196       8.914 -23.973  32.251  1.00  1.860          H  
ATOM   2824  N   VAL A 197       7.628 -26.760  30.569  1.00  1.510          N  
ATOM   2825  CA  VAL A 197       6.426 -26.743  29.754  1.00  1.930          C  
ATOM   2826  C   VAL A 197       5.548 -25.626  30.297  1.00  1.720          C  
ATOM   2827  O   VAL A 197       5.045 -24.780  29.572  1.00  1.880          O  
ATOM   2828  CB  VAL A 197       5.671 -28.083  29.804  1.00  2.530          C  
ATOM   2829  CG1 VAL A 197       4.350 -27.948  29.033  1.00  2.530          C  
ATOM   2830  CG2 VAL A 197       6.553 -29.177  29.223  1.00  2.530          C  
ATOM   2831  H   VAL A 197       7.741 -27.408  31.333  1.00  1.810          H  
ATOM   2832  HA  VAL A 197       6.688 -26.524  28.722  1.00  2.320          H  
ATOM   2833  HB  VAL A 197       5.424 -28.333  30.832  1.00  3.040          H  
ATOM   2834 1HG1 VAL A 197       3.811 -28.892  29.061  1.00  3.040          H  
ATOM   2835 2HG1 VAL A 197       3.731 -27.177  29.480  1.00  3.040          H  
ATOM   2836 3HG1 VAL A 197       4.559 -27.677  28.012  1.00  3.040          H  
ATOM   2837 1HG2 VAL A 197       6.025 -30.130  29.254  1.00  3.040          H  
ATOM   2838 2HG2 VAL A 197       6.806 -28.944  28.205  1.00  3.040          H  
ATOM   2839 3HG2 VAL A 197       7.469 -29.255  29.802  1.00  3.040          H  
ATOM   2840  N   ASP A 198       5.376 -25.641  31.607  1.00  1.630          N  
ATOM   2841  CA  ASP A 198       4.545 -24.692  32.324  1.00  1.570          C  
ATOM   2842  C   ASP A 198       4.955 -23.240  32.104  1.00  1.410          C  
ATOM   2843  O   ASP A 198       6.137 -22.883  32.219  1.00  1.430          O  
ATOM   2844  CB  ASP A 198       4.575 -25.025  33.813  1.00  2.220          C  
ATOM   2845  CG  ASP A 198       3.641 -24.190  34.627  1.00  2.220          C  
ATOM   2846  OD1 ASP A 198       2.474 -24.489  34.659  1.00  2.220          O  
ATOM   2847  OD2 ASP A 198       4.097 -23.224  35.204  1.00  2.220          O  
ATOM   2848  H   ASP A 198       5.837 -26.364  32.131  1.00  1.960          H  
ATOM   2849  HA  ASP A 198       3.520 -24.808  31.966  1.00  1.880          H  
ATOM   2850 1HB  ASP A 198       4.311 -26.073  33.952  1.00  2.670          H  
ATOM   2851 2HB  ASP A 198       5.582 -24.896  34.191  1.00  2.670          H  
ATOM   2852  N   ILE A 199       3.954 -22.397  31.838  1.00  1.430          N  
ATOM   2853  CA  ILE A 199       4.203 -20.984  31.618  1.00  1.430          C  
ATOM   2854  C   ILE A 199       4.750 -20.323  32.865  1.00  1.400          C  
ATOM   2855  O   ILE A 199       5.782 -19.666  32.814  1.00  1.520          O  
ATOM   2856  CB  ILE A 199       2.907 -20.235  31.226  1.00  2.000          C  
ATOM   2857  CG1 ILE A 199       2.421 -20.687  29.897  1.00  2.000          C  
ATOM   2858  CG2 ILE A 199       3.161 -18.735  31.203  1.00  2.000          C  
ATOM   2859  CD1 ILE A 199       1.033 -20.247  29.582  1.00  2.000          C  
ATOM   2860  H   ILE A 199       3.012 -22.768  31.781  1.00  1.720          H  
ATOM   2861  HA  ILE A 199       4.938 -20.883  30.817  1.00  1.720          H  
ATOM   2862  HB  ILE A 199       2.122 -20.454  31.953  1.00  2.400          H  
ATOM   2863 1HG1 ILE A 199       3.090 -20.311  29.127  1.00  2.400          H  
ATOM   2864 2HG1 ILE A 199       2.425 -21.760  29.878  1.00  2.400          H  
ATOM   2865 1HG2 ILE A 199       2.267 -18.187  30.948  1.00  2.400          H  
ATOM   2866 2HG2 ILE A 199       3.469 -18.422  32.174  1.00  2.400          H  
ATOM   2867 3HG2 ILE A 199       3.943 -18.500  30.474  1.00  2.400          H  
ATOM   2868 1HD1 ILE A 199       0.735 -20.622  28.616  1.00  2.400          H  
ATOM   2869 2HD1 ILE A 199       0.360 -20.652  30.339  1.00  2.400          H  
ATOM   2870 3HD1 ILE A 199       0.942 -19.176  29.568  1.00  2.400          H  
ATOM   2871  N   ALA A 200       4.089 -20.506  34.009  1.00  1.420          N  
ATOM   2872  CA  ALA A 200       4.549 -19.821  35.211  1.00  1.560          C  
ATOM   2873  C   ALA A 200       5.981 -20.194  35.543  1.00  1.530          C  
ATOM   2874  O   ALA A 200       6.758 -19.332  35.958  1.00  1.750          O  
ATOM   2875  CB  ALA A 200       3.650 -20.134  36.384  1.00  2.130          C  
ATOM   2876  H   ALA A 200       3.260 -21.086  34.034  1.00  1.700          H  
ATOM   2877  HA  ALA A 200       4.513 -18.751  35.020  1.00  1.870          H  
ATOM   2878 1HB  ALA A 200       3.996 -19.591  37.261  1.00  2.550          H  
ATOM   2879 2HB  ALA A 200       2.631 -19.839  36.148  1.00  2.550          H  
ATOM   2880 3HB  ALA A 200       3.680 -21.208  36.585  1.00  2.550          H  
ATOM   2881  N   SER A 201       6.359 -21.454  35.339  1.00  1.420          N  
ATOM   2882  CA  SER A 201       7.738 -21.836  35.601  1.00  1.510          C  
ATOM   2883  C   SER A 201       8.684 -21.054  34.689  1.00  1.370          C  
ATOM   2884  O   SER A 201       9.671 -20.478  35.149  1.00  1.410          O  
ATOM   2885  CB  SER A 201       7.919 -23.319  35.412  1.00  2.080          C  
ATOM   2886  OG  SER A 201       9.247 -23.705  35.663  1.00  2.080          O  
ATOM   2887  H   SER A 201       5.657 -22.153  35.055  1.00  1.700          H  
ATOM   2888  HA  SER A 201       7.975 -21.585  36.635  1.00  1.810          H  
ATOM   2889 1HB  SER A 201       7.244 -23.853  36.080  1.00  2.490          H  
ATOM   2890 2HB  SER A 201       7.640 -23.577  34.400  1.00  2.490          H  
ATOM   2891  HG  SER A 201       9.260 -24.666  35.575  1.00  2.490          H  
ATOM   2892  N   ALA A 202       8.393 -21.000  33.383  1.00  1.340          N  
ATOM   2893  CA  ALA A 202       9.243 -20.239  32.464  1.00  1.350          C  
ATOM   2894  C   ALA A 202       9.292 -18.736  32.804  1.00  1.320          C  
ATOM   2895  O   ALA A 202      10.328 -18.096  32.622  1.00  1.440          O  
ATOM   2896  CB  ALA A 202       8.771 -20.413  31.047  1.00  1.890          C  
ATOM   2897  H   ALA A 202       7.577 -21.515  33.023  1.00  1.610          H  
ATOM   2898  HA  ALA A 202      10.251 -20.634  32.543  1.00  1.620          H  
ATOM   2899 1HB  ALA A 202       9.430 -19.879  30.365  1.00  2.260          H  
ATOM   2900 2HB  ALA A 202       8.769 -21.478  30.797  1.00  2.260          H  
ATOM   2901 3HB  ALA A 202       7.760 -20.014  30.977  1.00  2.260          H  
ATOM   2902  N   LEU A 203       8.176 -18.179  33.301  1.00  1.340          N  
ATOM   2903  CA  LEU A 203       8.084 -16.750  33.605  1.00  1.510          C  
ATOM   2904  C   LEU A 203       8.708 -16.322  34.947  1.00  1.590          C  
ATOM   2905  O   LEU A 203       9.343 -15.264  35.054  1.00  1.780          O  
ATOM   2906  CB  LEU A 203       6.615 -16.328  33.744  1.00  2.050          C  
ATOM   2907  CG  LEU A 203       5.634 -16.444  32.545  1.00  2.050          C  
ATOM   2908  CD1 LEU A 203       4.294 -15.980  33.015  1.00  2.050          C  
ATOM   2909  CD2 LEU A 203       6.014 -15.688  31.401  1.00  2.050          C  
ATOM   2910  H   LEU A 203       7.343 -18.771  33.383  1.00  1.610          H  
ATOM   2911  HA  LEU A 203       8.569 -16.205  32.810  1.00  1.810          H  
ATOM   2912 1HB  LEU A 203       6.192 -16.953  34.527  1.00  2.460          H  
ATOM   2913 2HB  LEU A 203       6.601 -15.346  34.103  1.00  2.460          H  
ATOM   2914  HG  LEU A 203       5.576 -17.449  32.251  1.00  2.460          H  
ATOM   2915 1HD1 LEU A 203       3.602 -16.076  32.195  1.00  2.460          H  
ATOM   2916 2HD1 LEU A 203       3.962 -16.579  33.856  1.00  2.460          H  
ATOM   2917 3HD1 LEU A 203       4.340 -14.937  33.312  1.00  2.460          H  
ATOM   2918 1HD2 LEU A 203       5.267 -15.825  30.621  1.00  2.460          H  
ATOM   2919 2HD2 LEU A 203       6.027 -14.689  31.674  1.00  2.460          H  
ATOM   2920 3HD2 LEU A 203       6.979 -16.007  31.041  1.00  2.460          H  
ATOM   2921  N   ALA A 204       8.496 -17.126  35.990  1.00  1.620          N  
ATOM   2922  CA  ALA A 204       8.915 -16.806  37.354  1.00  1.850          C  
ATOM   2923  C   ALA A 204       9.799 -17.884  37.975  1.00  1.940          C  
ATOM   2924  O   ALA A 204       9.752 -18.115  39.187  1.00  2.180          O  
ATOM   2925  CB  ALA A 204       7.681 -16.604  38.215  1.00  2.500          C  
ATOM   2926  H   ALA A 204       7.961 -17.983  35.846  1.00  1.940          H  
ATOM   2927  HA  ALA A 204       9.492 -15.883  37.321  1.00  2.220          H  
ATOM   2928 1HB  ALA A 204       7.980 -16.331  39.225  1.00  3.000          H  
ATOM   2929 2HB  ALA A 204       7.072 -15.816  37.790  1.00  3.000          H  
ATOM   2930 3HB  ALA A 204       7.110 -17.534  38.239  1.00  3.000          H  
ATOM   2931  N   GLY A 205      10.591 -18.533  37.140  1.00  1.920          N  
ATOM   2932  CA  GLY A 205      11.525 -19.577  37.528  1.00  2.230          C  
ATOM   2933  C   GLY A 205      12.901 -18.949  37.601  1.00  2.330          C  
ATOM   2934  O   GLY A 205      13.225 -18.231  38.547  1.00  2.890          O  
ATOM   2935  H   GLY A 205      10.552 -18.275  36.160  1.00  2.300          H  
ATOM   2936 1HA  GLY A 205      11.245 -19.999  38.491  1.00  2.680          H  
ATOM   2937 2HA  GLY A 205      11.515 -20.381  36.792  1.00  2.680          H  
ATOM   2938  N   ALA A 206      13.728 -19.226  36.609  1.00  2.360          N  
ATOM   2939  CA  ALA A 206      15.060 -18.659  36.574  1.00  2.660          C  
ATOM   2940  C   ALA A 206      14.940 -17.136  36.533  1.00  1.970          C  
ATOM   2941  O   ALA A 206      14.006 -16.614  35.919  1.00  2.270          O  
ATOM   2942  CB  ALA A 206      15.812 -19.156  35.355  1.00  3.600          C  
ATOM   2943  H   ALA A 206      13.415 -19.837  35.865  1.00  2.830          H  
ATOM   2944  HA  ALA A 206      15.578 -18.965  37.476  1.00  3.190          H  
ATOM   2945 1HB  ALA A 206      16.797 -18.741  35.331  1.00  4.320          H  
ATOM   2946 2HB  ALA A 206      15.883 -20.227  35.408  1.00  4.320          H  
ATOM   2947 3HB  ALA A 206      15.279 -18.863  34.450  1.00  4.320          H  
ATOM   2948  N   PRO A 207      15.881 -16.373  37.126  1.00  1.510          N  
ATOM   2949  CA  PRO A 207      15.906 -14.915  37.128  1.00  1.380          C  
ATOM   2950  C   PRO A 207      16.369 -14.405  35.773  1.00  1.230          C  
ATOM   2951  O   PRO A 207      17.461 -13.856  35.637  1.00  1.770          O  
ATOM   2952  CB  PRO A 207      16.913 -14.608  38.241  1.00  2.070          C  
ATOM   2953  CG  PRO A 207      17.878 -15.772  38.194  1.00  2.070          C  
ATOM   2954  CD  PRO A 207      16.999 -16.985  37.876  1.00  2.070          C  
ATOM   2955  HA  PRO A 207      14.905 -14.533  37.373  1.00  1.660          H  
ATOM   2956 1HB  PRO A 207      17.399 -13.638  38.057  1.00  2.480          H  
ATOM   2957 2HB  PRO A 207      16.390 -14.526  39.205  1.00  2.480          H  
ATOM   2958 1HG  PRO A 207      18.645 -15.587  37.424  1.00  2.480          H  
ATOM   2959 2HG  PRO A 207      18.411 -15.866  39.154  1.00  2.480          H  
ATOM   2960 1HD  PRO A 207      17.563 -17.692  37.263  1.00  2.480          H  
ATOM   2961 2HD  PRO A 207      16.632 -17.436  38.814  1.00  2.480          H  
ATOM   2962  N   ALA A 208      15.518 -14.665  34.792  1.00  0.900          N  
ATOM   2963  CA  ALA A 208      15.702 -14.407  33.380  1.00  0.920          C  
ATOM   2964  C   ALA A 208      15.708 -12.926  33.006  1.00  1.000          C  
ATOM   2965  O   ALA A 208      15.108 -12.074  33.688  1.00  1.050          O  
ATOM   2966  CB  ALA A 208      14.623 -15.159  32.607  1.00  1.280          C  
ATOM   2967  H   ALA A 208      14.657 -15.134  35.069  1.00  1.080          H  
ATOM   2968  HA  ALA A 208      16.655 -14.811  33.093  1.00  1.100          H  
ATOM   2969 1HB  ALA A 208      14.786 -15.026  31.540  1.00  1.540          H  
ATOM   2970 2HB  ALA A 208      14.686 -16.221  32.853  1.00  1.540          H  
ATOM   2971 3HB  ALA A 208      13.645 -14.795  32.866  1.00  1.540          H  
ATOM   2972  N   ASP A 209      16.401 -12.653  31.888  1.00  1.050          N  
ATOM   2973  CA  ASP A 209      16.489 -11.365  31.201  1.00  1.130          C  
ATOM   2974  C   ASP A 209      15.381 -11.285  30.160  1.00  1.100          C  
ATOM   2975  O   ASP A 209      14.839 -10.204  29.875  1.00  1.160          O  
ATOM   2976  CB  ASP A 209      17.847 -11.214  30.514  1.00  1.550          C  
ATOM   2977  CG  ASP A 209      19.016 -11.115  31.476  1.00  1.550          C  
ATOM   2978  OD1 ASP A 209      19.137 -10.094  32.155  1.00  1.550          O  
ATOM   2979  OD2 ASP A 209      19.790 -12.070  31.550  1.00  1.550          O  
ATOM   2980  H   ASP A 209      16.868 -13.436  31.441  1.00  1.260          H  
ATOM   2981  HA  ASP A 209      16.355 -10.564  31.928  1.00  1.360          H  
ATOM   2982 1HB  ASP A 209      18.005 -12.081  29.863  1.00  1.860          H  
ATOM   2983 2HB  ASP A 209      17.836 -10.331  29.877  1.00  1.860          H  
ATOM   2984  N   ALA A 210      15.030 -12.451  29.613  1.00  1.040          N  
ATOM   2985  CA  ALA A 210      13.964 -12.548  28.626  1.00  1.050          C  
ATOM   2986  C   ALA A 210      13.308 -13.919  28.710  1.00  1.060          C  
ATOM   2987  O   ALA A 210      13.958 -14.884  29.116  1.00  1.020          O  
ATOM   2988  CB  ALA A 210      14.498 -12.305  27.221  1.00  1.470          C  
ATOM   2989  H   ALA A 210      15.572 -13.286  29.856  1.00  1.250          H  
ATOM   2990  HA  ALA A 210      13.221 -11.795  28.853  1.00  1.260          H  
ATOM   2991 1HB  ALA A 210      13.669 -12.363  26.522  1.00  1.760          H  
ATOM   2992 2HB  ALA A 210      14.952 -11.315  27.170  1.00  1.760          H  
ATOM   2993 3HB  ALA A 210      15.232 -13.048  26.974  1.00  1.760          H  
ATOM   2994  N   VAL A 211      12.041 -14.003  28.315  1.00  1.160          N  
ATOM   2995  CA  VAL A 211      11.385 -15.297  28.228  1.00  1.260          C  
ATOM   2996  C   VAL A 211      10.916 -15.469  26.806  1.00  1.220          C  
ATOM   2997  O   VAL A 211      10.020 -14.746  26.344  1.00  1.200          O  
ATOM   2998  CB  VAL A 211      10.146 -15.421  29.155  1.00  1.720          C  
ATOM   2999  CG1 VAL A 211       9.530 -16.845  29.016  1.00  1.720          C  
ATOM   3000  CG2 VAL A 211      10.522 -15.114  30.579  1.00  1.720          C  
ATOM   3001  H   VAL A 211      11.570 -13.142  28.018  1.00  1.390          H  
ATOM   3002  HA  VAL A 211      12.094 -16.088  28.462  1.00  1.510          H  
ATOM   3003  HB  VAL A 211       9.386 -14.714  28.829  1.00  2.070          H  
ATOM   3004 1HG1 VAL A 211       8.650 -16.930  29.643  1.00  2.070          H  
ATOM   3005 2HG1 VAL A 211       9.256 -17.029  27.987  1.00  2.070          H  
ATOM   3006 3HG1 VAL A 211      10.245 -17.592  29.319  1.00  2.070          H  
ATOM   3007 1HG2 VAL A 211       9.662 -15.193  31.200  1.00  2.070          H  
ATOM   3008 2HG2 VAL A 211      11.271 -15.788  30.940  1.00  2.070          H  
ATOM   3009 3HG2 VAL A 211      10.897 -14.126  30.618  1.00  2.070          H  
ATOM   3010  N   LEU A 212      11.510 -16.417  26.121  1.00  1.360          N  
ATOM   3011  CA  LEU A 212      11.127 -16.674  24.764  1.00  1.530          C  
ATOM   3012  C   LEU A 212      11.639 -18.009  24.228  1.00  1.960          C  
ATOM   3013  O   LEU A 212      12.762 -18.411  24.521  1.00  2.780          O  
ATOM   3014  CB  LEU A 212      11.545 -15.567  23.800  1.00  2.070          C  
ATOM   3015  CG  LEU A 212      12.969 -15.365  23.438  1.00  2.070          C  
ATOM   3016  CD1 LEU A 212      12.976 -14.860  22.011  1.00  2.070          C  
ATOM   3017  CD2 LEU A 212      13.586 -14.324  24.350  1.00  2.070          C  
ATOM   3018  H   LEU A 212      12.203 -17.002  26.586  1.00  1.630          H  
ATOM   3019  HA  LEU A 212      10.047 -16.677  24.795  1.00  1.840          H  
ATOM   3020 1HB  LEU A 212      11.076 -15.788  22.895  1.00  2.490          H  
ATOM   3021 2HB  LEU A 212      11.165 -14.619  24.165  1.00  2.490          H  
ATOM   3022  HG  LEU A 212      13.522 -16.297  23.497  1.00  2.490          H  
ATOM   3023 1HD1 LEU A 212      13.941 -14.708  21.697  1.00  2.490          H  
ATOM   3024 2HD1 LEU A 212      12.519 -15.598  21.357  1.00  2.490          H  
ATOM   3025 3HD1 LEU A 212      12.433 -13.933  21.945  1.00  2.490          H  
ATOM   3026 1HD2 LEU A 212      14.623 -14.147  24.067  1.00  2.490          H  
ATOM   3027 2HD2 LEU A 212      13.022 -13.401  24.262  1.00  2.490          H  
ATOM   3028 3HD2 LEU A 212      13.541 -14.661  25.366  1.00  2.490          H  
ATOM   3029  N   LEU A 213      10.848 -18.694  23.407  1.00  1.840          N  
ATOM   3030  CA  LEU A 213       9.510 -18.297  22.975  1.00  1.670          C  
ATOM   3031  C   LEU A 213       8.504 -18.898  23.942  1.00  1.510          C  
ATOM   3032  O   LEU A 213       8.750 -19.993  24.460  1.00  1.590          O  
ATOM   3033  CB  LEU A 213       9.269 -18.823  21.579  1.00  2.410          C  
ATOM   3034  CG  LEU A 213      10.250 -18.365  20.463  1.00  2.410          C  
ATOM   3035  CD1 LEU A 213       9.987 -19.136  19.243  1.00  2.410          C  
ATOM   3036  CD2 LEU A 213      10.023 -16.927  20.123  1.00  2.410          C  
ATOM   3037  H   LEU A 213      11.207 -19.566  23.049  1.00  2.210          H  
ATOM   3038  HA  LEU A 213       9.380 -17.225  22.946  1.00  2.000          H  
ATOM   3039 1HB  LEU A 213       9.227 -19.909  21.600  1.00  2.890          H  
ATOM   3040 2HB  LEU A 213       8.311 -18.432  21.314  1.00  2.890          H  
ATOM   3041  HG  LEU A 213      11.280 -18.522  20.788  1.00  2.890          H  
ATOM   3042 1HD1 LEU A 213      10.643 -18.807  18.474  1.00  2.890          H  
ATOM   3043 2HD1 LEU A 213      10.135 -20.199  19.424  1.00  2.890          H  
ATOM   3044 3HD1 LEU A 213       8.991 -18.951  18.943  1.00  2.890          H  
ATOM   3045 1HD2 LEU A 213      10.704 -16.629  19.330  1.00  2.890          H  
ATOM   3046 2HD2 LEU A 213       8.993 -16.796  19.784  1.00  2.890          H  
ATOM   3047 3HD2 LEU A 213      10.196 -16.320  20.976  1.00  2.890          H  
ATOM   3048  N   ILE A 214       7.369 -18.232  24.155  1.00  1.350          N  
ATOM   3049  CA  ILE A 214       6.342 -18.887  24.959  1.00  1.330          C  
ATOM   3050  C   ILE A 214       5.291 -19.461  24.044  1.00  1.210          C  
ATOM   3051  O   ILE A 214       4.523 -18.723  23.421  1.00  1.360          O  
ATOM   3052  CB  ILE A 214       5.633 -17.936  25.949  1.00  1.870          C  
ATOM   3053  CG1 ILE A 214       6.644 -17.305  26.897  1.00  1.870          C  
ATOM   3054  CG2 ILE A 214       4.515 -18.700  26.734  1.00  1.870          C  
ATOM   3055  CD1 ILE A 214       6.065 -16.210  27.762  1.00  1.870          C  
ATOM   3056  H   ILE A 214       7.253 -17.286  23.772  1.00  1.620          H  
ATOM   3057  HA  ILE A 214       6.790 -19.705  25.500  1.00  1.600          H  
ATOM   3058  HB  ILE A 214       5.173 -17.149  25.398  1.00  2.240          H  
ATOM   3059 1HG1 ILE A 214       7.071 -18.074  27.532  1.00  2.240          H  
ATOM   3060 2HG1 ILE A 214       7.445 -16.861  26.297  1.00  2.240          H  
ATOM   3061 1HG2 ILE A 214       4.000 -18.032  27.395  1.00  2.240          H  
ATOM   3062 2HG2 ILE A 214       3.799 -19.115  26.035  1.00  2.240          H  
ATOM   3063 3HG2 ILE A 214       4.918 -19.493  27.312  1.00  2.240          H  
ATOM   3064 1HD1 ILE A 214       6.842 -15.787  28.385  1.00  2.240          H  
ATOM   3065 2HD1 ILE A 214       5.651 -15.437  27.120  1.00  2.240          H  
ATOM   3066 3HD1 ILE A 214       5.281 -16.589  28.400  1.00  2.240          H  
ATOM   3067  N   ASP A 215       5.232 -20.782  23.994  1.00  1.060          N  
ATOM   3068  CA  ASP A 215       4.298 -21.479  23.133  1.00  1.070          C  
ATOM   3069  C   ASP A 215       2.898 -21.112  23.578  1.00  1.170          C  
ATOM   3070  O   ASP A 215       2.561 -21.198  24.758  1.00  1.210          O  
ATOM   3071  CB  ASP A 215       4.532 -22.996  23.147  1.00  1.490          C  
ATOM   3072  CG  ASP A 215       3.755 -23.773  22.012  1.00  1.490          C  
ATOM   3073  OD1 ASP A 215       2.655 -23.368  21.625  1.00  1.490          O  
ATOM   3074  OD2 ASP A 215       4.325 -24.738  21.489  1.00  1.490          O  
ATOM   3075  H   ASP A 215       5.894 -21.333  24.550  1.00  1.270          H  
ATOM   3076  HA  ASP A 215       4.413 -21.133  22.111  1.00  1.280          H  
ATOM   3077 1HB  ASP A 215       5.600 -23.190  23.042  1.00  1.790          H  
ATOM   3078 2HB  ASP A 215       4.230 -23.390  24.113  1.00  1.790          H  
ATOM   3079  N   ALA A 216       2.113 -20.589  22.658  1.00  1.400          N  
ATOM   3080  CA  ALA A 216       0.767 -20.169  22.949  1.00  1.620          C  
ATOM   3081  C   ALA A 216      -0.079 -21.329  23.462  1.00  1.550          C  
ATOM   3082  O   ALA A 216      -0.912 -21.147  24.365  1.00  1.750          O  
ATOM   3083  CB  ALA A 216       0.131 -19.568  21.702  1.00  2.180          C  
ATOM   3084  H   ALA A 216       2.472 -20.492  21.709  1.00  1.680          H  
ATOM   3085  HA  ALA A 216       0.807 -19.409  23.710  1.00  1.940          H  
ATOM   3086 1HB  ALA A 216      -0.876 -19.226  21.931  1.00  2.620          H  
ATOM   3087 2HB  ALA A 216       0.736 -18.727  21.359  1.00  2.620          H  
ATOM   3088 3HB  ALA A 216       0.089 -20.323  20.916  1.00  2.620          H  
ATOM   3089  N   ALA A 217       0.167 -22.543  22.917  1.00  1.440          N  
ATOM   3090  CA  ALA A 217      -0.620 -23.748  23.202  1.00  1.570          C  
ATOM   3091  C   ALA A 217      -0.219 -24.498  24.470  1.00  1.430          C  
ATOM   3092  O   ALA A 217       0.157 -25.673  24.427  1.00  1.360          O  
ATOM   3093  CB  ALA A 217      -0.509 -24.698  22.024  1.00  2.150          C  
ATOM   3094  H   ALA A 217       0.938 -22.650  22.239  1.00  1.730          H  
ATOM   3095  HA  ALA A 217      -1.659 -23.440  23.317  1.00  1.880          H  
ATOM   3096 1HB  ALA A 217      -1.130 -25.574  22.202  1.00  2.580          H  
ATOM   3097 2HB  ALA A 217      -0.839 -24.193  21.119  1.00  2.580          H  
ATOM   3098 3HB  ALA A 217       0.535 -25.003  21.911  1.00  2.580          H  
ATOM   3099  N   LEU A 218      -0.356 -23.823  25.588  1.00  1.690          N  
ATOM   3100  CA  LEU A 218      -0.064 -24.358  26.911  1.00  1.820          C  
ATOM   3101  C   LEU A 218      -1.312 -24.364  27.776  1.00  1.900          C  
ATOM   3102  O   LEU A 218      -2.254 -23.615  27.518  1.00  2.080          O  
ATOM   3103  CB  LEU A 218       1.098 -23.588  27.546  1.00  2.500          C  
ATOM   3104  CG  LEU A 218       2.495 -23.734  26.838  1.00  2.500          C  
ATOM   3105  CD1 LEU A 218       3.491 -22.747  27.375  1.00  2.500          C  
ATOM   3106  CD2 LEU A 218       3.045 -25.104  27.151  1.00  2.500          C  
ATOM   3107  H   LEU A 218      -0.683 -22.858  25.482  1.00  2.030          H  
ATOM   3108  HA  LEU A 218       0.238 -25.393  26.797  1.00  2.180          H  
ATOM   3109 1HB  LEU A 218       0.843 -22.543  27.511  1.00  3.000          H  
ATOM   3110 2HB  LEU A 218       1.196 -23.884  28.590  1.00  3.000          H  
ATOM   3111  HG  LEU A 218       2.396 -23.576  25.764  1.00  3.000          H  
ATOM   3112 1HD1 LEU A 218       4.437 -22.895  26.865  1.00  3.000          H  
ATOM   3113 2HD1 LEU A 218       3.139 -21.736  27.185  1.00  3.000          H  
ATOM   3114 3HD1 LEU A 218       3.631 -22.905  28.434  1.00  3.000          H  
ATOM   3115 1HD2 LEU A 218       4.023 -25.201  26.739  1.00  3.000          H  
ATOM   3116 2HD2 LEU A 218       3.117 -25.206  28.219  1.00  3.000          H  
ATOM   3117 3HD2 LEU A 218       2.401 -25.884  26.760  1.00  3.000          H  
ATOM   3118  N   SER A 219      -1.350 -25.272  28.748  1.00  2.270          N  
ATOM   3119  CA  SER A 219      -2.472 -25.370  29.667  1.00  2.780          C  
ATOM   3120  C   SER A 219      -2.443 -24.247  30.690  1.00  2.930          C  
ATOM   3121  O   SER A 219      -1.408 -23.606  30.894  1.00  3.600          O  
ATOM   3122  CB  SER A 219      -2.454 -26.721  30.357  1.00  3.690          C  
ATOM   3123  OG  SER A 219      -1.342 -26.841  31.202  1.00  3.690          O  
ATOM   3124  H   SER A 219      -0.564 -25.889  28.892  1.00  2.720          H  
ATOM   3125  HA  SER A 219      -3.395 -25.281  29.094  1.00  3.340          H  
ATOM   3126 1HB  SER A 219      -3.367 -26.848  30.935  1.00  4.430          H  
ATOM   3127 2HB  SER A 219      -2.430 -27.510  29.608  1.00  4.430          H  
ATOM   3128  HG  SER A 219      -1.409 -27.709  31.610  1.00  4.430          H  
ATOM   3129  N   GLY A 220      -3.559 -24.070  31.398  1.00  2.940          N  
ATOM   3130  CA  GLY A 220      -3.679 -23.014  32.388  1.00  3.530          C  
ATOM   3131  C   GLY A 220      -3.740 -21.657  31.661  1.00  3.370          C  
ATOM   3132  O   GLY A 220      -4.646 -21.468  30.848  1.00  3.370          O  
ATOM   3133  H   GLY A 220      -4.357 -24.653  31.200  1.00  3.530          H  
ATOM   3134 1HA  GLY A 220      -4.583 -23.163  32.978  1.00  4.240          H  
ATOM   3135 2HA  GLY A 220      -2.832 -23.093  33.057  1.00  4.240          H  
ATOM   3136  N   PRO A 221      -2.876 -20.677  31.978  1.00  3.650          N  
ATOM   3137  CA  PRO A 221      -2.824 -19.360  31.361  1.00  3.740          C  
ATOM   3138  C   PRO A 221      -2.509 -19.479  29.879  1.00  3.200          C  
ATOM   3139  O   PRO A 221      -1.918 -20.457  29.448  1.00  3.260          O  
ATOM   3140  CB  PRO A 221      -1.665 -18.674  32.092  1.00  5.610          C  
ATOM   3141  CG  PRO A 221      -1.526 -19.412  33.399  1.00  5.610          C  
ATOM   3142  CD  PRO A 221      -1.906 -20.848  33.082  1.00  5.610          C  
ATOM   3143  HA  PRO A 221      -3.775 -18.836  31.520  1.00  4.490          H  
ATOM   3144 1HB  PRO A 221      -0.759 -18.702  31.469  1.00  6.730          H  
ATOM   3145 2HB  PRO A 221      -1.917 -17.618  32.233  1.00  6.730          H  
ATOM   3146 1HG  PRO A 221      -0.490 -19.326  33.767  1.00  6.730          H  
ATOM   3147 2HG  PRO A 221      -2.173 -18.958  34.164  1.00  6.730          H  
ATOM   3148 1HD  PRO A 221      -1.034 -21.442  32.739  1.00  6.730          H  
ATOM   3149 2HD  PRO A 221      -2.376 -21.253  33.986  1.00  6.730          H  
ATOM   3150  N   ARG A 222      -2.912 -18.495  29.092  1.00  3.250          N  
ATOM   3151  CA  ARG A 222      -2.543 -18.517  27.682  1.00  3.390          C  
ATOM   3152  C   ARG A 222      -1.069 -18.161  27.618  1.00  3.470          C  
ATOM   3153  O   ARG A 222      -0.595 -17.412  28.468  1.00  3.830          O  
ATOM   3154  CB  ARG A 222      -3.322 -17.489  26.872  1.00  4.690          C  
ATOM   3155  CG  ARG A 222      -4.817 -17.725  26.772  1.00  4.690          C  
ATOM   3156  CD  ARG A 222      -5.493 -16.671  25.944  1.00  4.690          C  
ATOM   3157  NE  ARG A 222      -5.395 -15.330  26.543  1.00  4.690          N  
ATOM   3158  CZ  ARG A 222      -5.868 -14.191  25.981  1.00  4.690          C  
ATOM   3159  NH1 ARG A 222      -6.481 -14.227  24.817  1.00  4.690          N  
ATOM   3160  NH2 ARG A 222      -5.717 -13.036  26.612  1.00  4.690          N  
ATOM   3161  H   ARG A 222      -3.433 -17.720  29.475  1.00  3.900          H  
ATOM   3162  HA  ARG A 222      -2.698 -19.518  27.274  1.00  4.070          H  
ATOM   3163 1HB  ARG A 222      -3.162 -16.501  27.303  1.00  5.630          H  
ATOM   3164 2HB  ARG A 222      -2.930 -17.462  25.856  1.00  5.630          H  
ATOM   3165 1HG  ARG A 222      -4.996 -18.696  26.309  1.00  5.630          H  
ATOM   3166 2HG  ARG A 222      -5.257 -17.715  27.769  1.00  5.630          H  
ATOM   3167 1HD  ARG A 222      -5.029 -16.641  24.958  1.00  5.630          H  
ATOM   3168 2HD  ARG A 222      -6.549 -16.924  25.842  1.00  5.630          H  
ATOM   3169  HE  ARG A 222      -4.937 -15.248  27.443  1.00  5.630          H  
ATOM   3170 1HH1 ARG A 222      -6.604 -15.103  24.334  1.00  5.630          H  
ATOM   3171 2HH1 ARG A 222      -6.839 -13.373  24.408  1.00  5.630          H  
ATOM   3172 1HH2 ARG A 222      -5.245 -13.005  27.508  1.00  5.630          H  
ATOM   3173 2HH2 ARG A 222      -6.074 -12.182  26.204  1.00  5.630          H  
ATOM   3174  N   GLY A 223      -0.348 -18.591  26.573  1.00  3.580          N  
ATOM   3175  CA  GLY A 223       1.070 -18.216  26.468  1.00  3.890          C  
ATOM   3176  C   GLY A 223       1.320 -16.704  26.549  1.00  3.620          C  
ATOM   3177  O   GLY A 223       2.348 -16.262  27.066  1.00  3.890          O  
ATOM   3178  H   GLY A 223      -0.742 -19.247  25.886  1.00  4.300          H  
ATOM   3179 1HA  GLY A 223       1.619 -18.705  27.266  1.00  4.670          H  
ATOM   3180 2HA  GLY A 223       1.490 -18.600  25.548  1.00  4.670          H  
ATOM   3181  N   ALA A 224       0.367 -15.881  26.103  1.00  3.240          N  
ATOM   3182  CA  ALA A 224       0.534 -14.429  26.151  1.00  3.140          C  
ATOM   3183  C   ALA A 224       0.363 -13.851  27.545  1.00  2.910          C  
ATOM   3184  O   ALA A 224      -0.581 -13.103  27.809  1.00  3.170          O  
ATOM   3185  CB  ALA A 224      -0.462 -13.750  25.253  1.00  4.440          C  
ATOM   3186  H   ALA A 224      -0.465 -16.263  25.678  1.00  3.890          H  
ATOM   3187  HA  ALA A 224       1.533 -14.196  25.819  1.00  3.770          H  
ATOM   3188 1HB  ALA A 224      -0.297 -12.672  25.277  1.00  5.320          H  
ATOM   3189 2HB  ALA A 224      -0.322 -14.108  24.277  1.00  5.320          H  
ATOM   3190 3HB  ALA A 224      -1.472 -13.975  25.589  1.00  5.320          H  
ATOM   3191  N   LEU A 225       1.309 -14.161  28.415  1.00  2.920          N  
ATOM   3192  CA  LEU A 225       1.334 -13.670  29.778  1.00  2.920          C  
ATOM   3193  C   LEU A 225       2.700 -13.056  30.067  1.00  2.670          C  
ATOM   3194  O   LEU A 225       3.726 -13.722  29.936  1.00  3.340          O  
ATOM   3195  CB  LEU A 225       1.004 -14.822  30.745  1.00  4.090          C  
ATOM   3196  CG  LEU A 225       1.071 -14.528  32.279  1.00  4.090          C  
ATOM   3197  CD1 LEU A 225       0.062 -13.458  32.667  1.00  4.090          C  
ATOM   3198  CD2 LEU A 225       0.755 -15.832  33.042  1.00  4.090          C  
ATOM   3199  H   LEU A 225       2.025 -14.808  28.091  1.00  3.500          H  
ATOM   3200  HA  LEU A 225       0.577 -12.897  29.874  1.00  3.500          H  
ATOM   3201 1HB  LEU A 225      -0.001 -15.181  30.514  1.00  4.910          H  
ATOM   3202 2HB  LEU A 225       1.697 -15.637  30.536  1.00  4.910          H  
ATOM   3203  HG  LEU A 225       2.068 -14.167  32.542  1.00  4.910          H  
ATOM   3204 1HD1 LEU A 225       0.126 -13.279  33.742  1.00  4.910          H  
ATOM   3205 2HD1 LEU A 225       0.276 -12.533  32.146  1.00  4.910          H  
ATOM   3206 3HD1 LEU A 225      -0.942 -13.795  32.414  1.00  4.910          H  
ATOM   3207 1HD2 LEU A 225       0.804 -15.646  34.115  1.00  4.910          H  
ATOM   3208 2HD2 LEU A 225      -0.238 -16.158  32.779  1.00  4.910          H  
ATOM   3209 3HD2 LEU A 225       1.462 -16.608  32.780  1.00  4.910          H  
ATOM   3210  N   LYS A 226       2.724 -11.764  30.404  1.00  2.110          N  
ATOM   3211  CA  LYS A 226       3.995 -11.108  30.683  1.00  2.230          C  
ATOM   3212  C   LYS A 226       4.545 -11.678  32.002  1.00  2.070          C  
ATOM   3213  O   LYS A 226       3.773 -11.829  32.949  1.00  2.230          O  
ATOM   3214  CB  LYS A 226       3.859  -9.572  30.773  1.00  3.070          C  
ATOM   3215  CG  LYS A 226       5.233  -8.852  30.994  1.00  3.070          C  
ATOM   3216  CD  LYS A 226       5.196  -7.319  31.028  1.00  3.070          C  
ATOM   3217  CE  LYS A 226       6.631  -6.778  31.397  1.00  3.070          C  
ATOM   3218  NZ  LYS A 226       6.732  -5.258  31.390  1.00  3.070          N  
ATOM   3219  H   LYS A 226       1.856 -11.251  30.484  1.00  2.530          H  
ATOM   3220  HA  LYS A 226       4.655 -11.313  29.854  1.00  2.680          H  
ATOM   3221 1HB  LYS A 226       3.418  -9.188  29.851  1.00  3.690          H  
ATOM   3222 2HB  LYS A 226       3.198  -9.307  31.599  1.00  3.690          H  
ATOM   3223 1HG  LYS A 226       5.682  -9.191  31.922  1.00  3.690          H  
ATOM   3224 2HG  LYS A 226       5.892  -9.122  30.175  1.00  3.690          H  
ATOM   3225 1HD  LYS A 226       4.896  -6.931  30.053  1.00  3.690          H  
ATOM   3226 2HD  LYS A 226       4.481  -6.986  31.780  1.00  3.690          H  
ATOM   3227 1HE  LYS A 226       6.878  -7.134  32.399  1.00  3.690          H  
ATOM   3228 2HE  LYS A 226       7.364  -7.182  30.693  1.00  3.690          H  
ATOM   3229 1HZ  LYS A 226       7.717  -4.975  31.673  1.00  3.690          H  
ATOM   3230 2HZ  LYS A 226       6.532  -4.911  30.464  1.00  3.690          H  
ATOM   3231 3HZ  LYS A 226       6.078  -4.868  32.046  1.00  3.690          H  
ATOM   3232  N   PRO A 227       5.844 -12.007  32.105  1.00  2.720          N  
ATOM   3233  CA  PRO A 227       6.477 -12.474  33.322  1.00  3.250          C  
ATOM   3234  C   PRO A 227       6.387 -11.411  34.397  1.00  2.890          C  
ATOM   3235  O   PRO A 227       6.438 -10.224  34.065  1.00  3.000          O  
ATOM   3236  CB  PRO A 227       7.931 -12.637  32.890  1.00  4.880          C  
ATOM   3237  CG  PRO A 227       7.899 -12.789  31.360  1.00  4.880          C  
ATOM   3238  CD  PRO A 227       6.735 -12.000  30.911  1.00  4.880          C  
ATOM   3239  HA  PRO A 227       5.994 -13.391  33.630  1.00  3.900          H  
ATOM   3240 1HB  PRO A 227       8.502 -11.779  33.244  1.00  5.850          H  
ATOM   3241 2HB  PRO A 227       8.342 -13.521  33.387  1.00  5.850          H  
ATOM   3242 1HG  PRO A 227       8.791 -12.405  30.898  1.00  5.850          H  
ATOM   3243 2HG  PRO A 227       7.875 -13.808  31.052  1.00  5.850          H  
ATOM   3244 1HD  PRO A 227       7.053 -10.996  30.634  1.00  5.850          H  
ATOM   3245 2HD  PRO A 227       6.298 -12.566  30.082  1.00  5.850          H  
ATOM   3246  N   PRO A 228       6.276 -11.744  35.692  1.00  3.100          N  
ATOM   3247  CA  PRO A 228       6.297 -10.736  36.730  1.00  3.400          C  
ATOM   3248  C   PRO A 228       7.729 -10.243  36.802  1.00  3.050          C  
ATOM   3249  O   PRO A 228       8.533 -10.759  37.579  1.00  3.490          O  
ATOM   3250  CB  PRO A 228       5.867 -11.536  37.961  1.00  5.100          C  
ATOM   3251  CG  PRO A 228       6.364 -12.959  37.671  1.00  5.100          C  
ATOM   3252  CD  PRO A 228       6.223 -13.129  36.145  1.00  5.100          C  
ATOM   3253  HA  PRO A 228       5.598  -9.924  36.484  1.00  4.080          H  
ATOM   3254 1HB  PRO A 228       6.318 -11.101  38.866  1.00  6.120          H  
ATOM   3255 2HB  PRO A 228       4.775 -11.477  38.086  1.00  6.120          H  
ATOM   3256 1HG  PRO A 228       7.409 -13.071  38.012  1.00  6.120          H  
ATOM   3257 2HG  PRO A 228       5.769 -13.690  38.238  1.00  6.120          H  
ATOM   3258 1HD  PRO A 228       7.087 -13.693  35.759  1.00  6.120          H  
ATOM   3259 2HD  PRO A 228       5.259 -13.592  35.879  1.00  6.120          H  
ATOM   3260  N   ALA A 229       8.020  -9.249  35.991  1.00  2.730          N  
ATOM   3261  CA  ALA A 229       9.360  -8.725  35.809  1.00  2.810          C  
ATOM   3262  C   ALA A 229       9.252  -7.484  34.922  1.00  2.320          C  
ATOM   3263  O   ALA A 229       9.249  -7.598  33.699  1.00  2.650          O  
ATOM   3264  CB  ALA A 229      10.253  -9.803  35.230  1.00  3.900          C  
ATOM   3265  H   ALA A 229       7.267  -8.907  35.394  1.00  3.280          H  
ATOM   3266  HA  ALA A 229       9.755  -8.415  36.776  1.00  3.370          H  
ATOM   3267 1HB  ALA A 229      11.255  -9.409  35.099  1.00  4.680          H  
ATOM   3268 2HB  ALA A 229      10.298 -10.661  35.897  1.00  4.680          H  
ATOM   3269 3HB  ALA A 229       9.842 -10.117  34.291  1.00  4.680          H  
ATOM   3270  N   GLY A 230       9.100  -6.303  35.498  1.00  2.060          N  
ATOM   3271  CA  GLY A 230       8.857  -5.121  34.668  1.00  2.280          C  
ATOM   3272  C   GLY A 230       9.866  -4.864  33.528  1.00  2.230          C  
ATOM   3273  O   GLY A 230       9.455  -4.435  32.439  1.00  2.780          O  
ATOM   3274  H   GLY A 230       9.117  -6.226  36.507  1.00  2.470          H  
ATOM   3275 1HA  GLY A 230       7.856  -5.198  34.248  1.00  2.740          H  
ATOM   3276 2HA  GLY A 230       8.838  -4.246  35.318  1.00  2.740          H  
ATOM   3277  N   ARG A 231      11.156  -5.188  33.742  1.00  1.810          N  
ATOM   3278  CA  ARG A 231      12.209  -4.954  32.737  1.00  1.850          C  
ATOM   3279  C   ARG A 231      12.427  -6.108  31.761  1.00  1.700          C  
ATOM   3280  O   ARG A 231      13.346  -6.055  30.943  1.00  1.910          O  
ATOM   3281  CB  ARG A 231      13.570  -4.727  33.396  1.00  2.570          C  
ATOM   3282  CG  ARG A 231      14.224  -6.005  34.020  1.00  2.570          C  
ATOM   3283  CD  ARG A 231      15.561  -5.724  34.629  1.00  2.570          C  
ATOM   3284  NE  ARG A 231      16.180  -6.943  35.208  1.00  2.570          N  
ATOM   3285  CZ  ARG A 231      16.989  -7.843  34.552  1.00  2.570          C  
ATOM   3286  NH1 ARG A 231      17.318  -7.696  33.275  1.00  2.570          N  
ATOM   3287  NH2 ARG A 231      17.462  -8.891  35.210  1.00  2.570          N  
ATOM   3288  H   ARG A 231      11.417  -5.553  34.647  1.00  2.170          H  
ATOM   3289  HA  ARG A 231      11.937  -4.067  32.164  1.00  2.220          H  
ATOM   3290 1HB  ARG A 231      14.264  -4.325  32.662  1.00  3.090          H  
ATOM   3291 2HB  ARG A 231      13.467  -3.988  34.190  1.00  3.090          H  
ATOM   3292 1HG  ARG A 231      13.575  -6.405  34.796  1.00  3.090          H  
ATOM   3293 2HG  ARG A 231      14.376  -6.767  33.255  1.00  3.090          H  
ATOM   3294 1HD  ARG A 231      16.230  -5.314  33.875  1.00  3.090          H  
ATOM   3295 2HD  ARG A 231      15.438  -4.995  35.430  1.00  3.090          H  
ATOM   3296  HE  ARG A 231      15.983  -7.131  36.183  1.00  3.090          H  
ATOM   3297 1HH1 ARG A 231      16.974  -6.912  32.744  1.00  3.090          H  
ATOM   3298 2HH1 ARG A 231      17.940  -8.404  32.820  1.00  3.090          H  
ATOM   3299 1HH2 ARG A 231      17.232  -9.032  36.182  1.00  3.090          H  
ATOM   3300 2HH2 ARG A 231      18.061  -9.562  34.725  1.00  3.090          H  
ATOM   3301  N   ARG A 232      11.654  -7.168  31.907  1.00  1.450          N  
ATOM   3302  CA  ARG A 232      11.793  -8.400  31.141  1.00  1.340          C  
ATOM   3303  C   ARG A 232      11.215  -8.344  29.736  1.00  1.310          C  
ATOM   3304  O   ARG A 232      10.104  -7.854  29.530  1.00  1.450          O  
ATOM   3305  CB  ARG A 232      11.073  -9.470  31.912  1.00  1.920          C  
ATOM   3306  CG  ARG A 232      11.048 -10.858  31.423  1.00  1.920          C  
ATOM   3307  CD  ARG A 232      12.266 -11.595  31.613  1.00  1.920          C  
ATOM   3308  NE  ARG A 232      12.635 -11.821  32.986  1.00  1.920          N  
ATOM   3309  CZ  ARG A 232      12.067 -12.697  33.846  1.00  1.920          C  
ATOM   3310  NH1 ARG A 232      11.012 -13.394  33.511  1.00  1.920          N  
ATOM   3311  NH2 ARG A 232      12.617 -12.833  35.028  1.00  1.920          N  
ATOM   3312  H   ARG A 232      10.883  -7.113  32.580  1.00  1.740          H  
ATOM   3313  HA  ARG A 232      12.856  -8.640  31.073  1.00  1.610          H  
ATOM   3314 1HB  ARG A 232      11.533  -9.500  32.866  1.00  2.300          H  
ATOM   3315 2HB  ARG A 232      10.037  -9.177  32.040  1.00  2.300          H  
ATOM   3316 1HG  ARG A 232      10.320 -11.331  32.000  1.00  2.300          H  
ATOM   3317 2HG  ARG A 232      10.763 -10.903  30.373  1.00  2.300          H  
ATOM   3318 1HD  ARG A 232      12.259 -12.528  31.103  1.00  2.300          H  
ATOM   3319 2HD  ARG A 232      13.006 -10.991  31.205  1.00  2.300          H  
ATOM   3320  HE  ARG A 232      13.496 -11.371  33.322  1.00  2.300          H  
ATOM   3321 1HH1 ARG A 232      10.612 -13.284  32.597  1.00  2.300          H  
ATOM   3322 2HH1 ARG A 232      10.570 -14.066  34.165  1.00  2.300          H  
ATOM   3323 1HH2 ARG A 232      13.479 -12.304  35.214  1.00  2.300          H  
ATOM   3324 2HH2 ARG A 232      12.227 -13.469  35.709  1.00  2.300          H  
ATOM   3325  N   SER A 233      11.961  -8.884  28.771  1.00  1.210          N  
ATOM   3326  CA  SER A 233      11.460  -8.981  27.400  1.00  1.210          C  
ATOM   3327  C   SER A 233      10.760 -10.318  27.180  1.00  1.180          C  
ATOM   3328  O   SER A 233      11.263 -11.361  27.597  1.00  1.250          O  
ATOM   3329  CB  SER A 233      12.585  -8.838  26.406  1.00  1.690          C  
ATOM   3330  OG  SER A 233      13.150  -7.569  26.454  1.00  1.690          O  
ATOM   3331  H   SER A 233      12.898  -9.227  29.010  1.00  1.450          H  
ATOM   3332  HA  SER A 233      10.742  -8.178  27.232  1.00  1.450          H  
ATOM   3333 1HB  SER A 233      13.348  -9.576  26.614  1.00  2.030          H  
ATOM   3334 2HB  SER A 233      12.206  -9.029  25.407  1.00  2.030          H  
ATOM   3335  HG  SER A 233      13.874  -7.581  25.788  1.00  2.030          H  
ATOM   3336  N   VAL A 234       9.609 -10.299  26.522  1.00  1.180          N  
ATOM   3337  CA  VAL A 234       8.872 -11.533  26.240  1.00  1.170          C  
ATOM   3338  C   VAL A 234       8.406 -11.661  24.772  1.00  1.180          C  
ATOM   3339  O   VAL A 234       7.905 -10.693  24.191  1.00  1.300          O  
ATOM   3340  CB  VAL A 234       7.711 -11.651  27.255  1.00  1.640          C  
ATOM   3341  CG1 VAL A 234       6.808 -10.414  27.181  1.00  1.640          C  
ATOM   3342  CG2 VAL A 234       6.941 -12.945  27.005  1.00  1.640          C  
ATOM   3343  H   VAL A 234       9.243  -9.406  26.220  1.00  1.420          H  
ATOM   3344  HA  VAL A 234       9.542 -12.367  26.437  1.00  1.400          H  
ATOM   3345  HB  VAL A 234       8.127 -11.687  28.260  1.00  1.970          H  
ATOM   3346 1HG1 VAL A 234       6.005 -10.497  27.907  1.00  1.970          H  
ATOM   3347 2HG1 VAL A 234       7.391  -9.522  27.399  1.00  1.970          H  
ATOM   3348 3HG1 VAL A 234       6.395 -10.320  26.203  1.00  1.970          H  
ATOM   3349 1HG2 VAL A 234       6.143 -13.044  27.738  1.00  1.970          H  
ATOM   3350 2HG2 VAL A 234       6.511 -12.962  26.018  1.00  1.970          H  
ATOM   3351 3HG2 VAL A 234       7.631 -13.786  27.103  1.00  1.970          H  
ATOM   3352  N   VAL A 235       8.589 -12.865  24.192  1.00  1.120          N  
ATOM   3353  CA  VAL A 235       8.196 -13.190  22.794  1.00  1.130          C  
ATOM   3354  C   VAL A 235       7.332 -14.473  22.712  1.00  1.100          C  
ATOM   3355  O   VAL A 235       7.604 -15.456  23.407  1.00  1.120          O  
ATOM   3356  CB  VAL A 235       9.442 -13.324  21.898  1.00  1.580          C  
ATOM   3357  CG1 VAL A 235       9.075 -13.689  20.514  1.00  1.580          C  
ATOM   3358  CG2 VAL A 235      10.229 -12.019  21.887  1.00  1.580          C  
ATOM   3359  H   VAL A 235       9.024 -13.591  24.781  1.00  1.340          H  
ATOM   3360  HA  VAL A 235       7.597 -12.364  22.405  1.00  1.360          H  
ATOM   3361  HB  VAL A 235      10.017 -14.079  22.254  1.00  1.890          H  
ATOM   3362 1HG1 VAL A 235       9.970 -13.797  19.940  1.00  1.890          H  
ATOM   3363 2HG1 VAL A 235       8.528 -14.612  20.478  1.00  1.890          H  
ATOM   3364 3HG1 VAL A 235       8.488 -12.918  20.097  1.00  1.890          H  
ATOM   3365 1HG2 VAL A 235      11.116 -12.123  21.253  1.00  1.890          H  
ATOM   3366 2HG2 VAL A 235       9.599 -11.233  21.485  1.00  1.890          H  
ATOM   3367 3HG2 VAL A 235      10.537 -11.761  22.897  1.00  1.890          H  
ATOM   3368  N   LEU A 236       6.279 -14.447  21.883  1.00  1.110          N  
ATOM   3369  CA  LEU A 236       5.349 -15.585  21.782  1.00  1.150          C  
ATOM   3370  C   LEU A 236       5.508 -16.510  20.544  1.00  1.110          C  
ATOM   3371  O   LEU A 236       5.878 -16.074  19.456  1.00  1.110          O  
ATOM   3372  CB  LEU A 236       3.945 -14.993  21.829  1.00  1.590          C  
ATOM   3373  CG  LEU A 236       3.634 -14.084  23.065  1.00  1.590          C  
ATOM   3374  CD1 LEU A 236       2.223 -13.551  22.925  1.00  1.590          C  
ATOM   3375  CD2 LEU A 236       3.844 -14.852  24.374  1.00  1.590          C  
ATOM   3376  H   LEU A 236       6.125 -13.603  21.315  1.00  1.330          H  
ATOM   3377  HA  LEU A 236       5.495 -16.222  22.650  1.00  1.380          H  
ATOM   3378 1HB  LEU A 236       3.825 -14.369  20.949  1.00  1.910          H  
ATOM   3379 2HB  LEU A 236       3.217 -15.805  21.802  1.00  1.910          H  
ATOM   3380  HG  LEU A 236       4.302 -13.225  23.059  1.00  1.910          H  
ATOM   3381 1HD1 LEU A 236       1.996 -12.887  23.758  1.00  1.910          H  
ATOM   3382 2HD1 LEU A 236       2.139 -12.992  21.992  1.00  1.910          H  
ATOM   3383 3HD1 LEU A 236       1.527 -14.383  22.913  1.00  1.910          H  
ATOM   3384 1HD2 LEU A 236       3.642 -14.214  25.213  1.00  1.910          H  
ATOM   3385 2HD2 LEU A 236       3.186 -15.721  24.411  1.00  1.910          H  
ATOM   3386 3HD2 LEU A 236       4.868 -15.170  24.448  1.00  1.910          H  
ATOM   3387  N   LEU A 237       5.178 -17.798  20.727  1.00  1.190          N  
ATOM   3388  CA  LEU A 237       5.226 -18.820  19.657  1.00  1.200          C  
ATOM   3389  C   LEU A 237       3.890 -19.470  19.276  1.00  1.310          C  
ATOM   3390  O   LEU A 237       3.115 -19.892  20.134  1.00  1.480          O  
ATOM   3391  CB  LEU A 237       6.217 -19.909  20.070  1.00  1.680          C  
ATOM   3392  CG  LEU A 237       6.315 -21.207  19.261  1.00  1.680          C  
ATOM   3393  CD1 LEU A 237       6.864 -20.944  17.867  1.00  1.680          C  
ATOM   3394  CD2 LEU A 237       7.231 -22.151  20.019  1.00  1.680          C  
ATOM   3395  H   LEU A 237       4.881 -18.085  21.667  1.00  1.430          H  
ATOM   3396  HA  LEU A 237       5.616 -18.332  18.764  1.00  1.440          H  
ATOM   3397 1HB  LEU A 237       7.143 -19.484  19.933  1.00  2.010          H  
ATOM   3398 2HB  LEU A 237       6.108 -20.133  21.118  1.00  2.010          H  
ATOM   3399  HG  LEU A 237       5.332 -21.659  19.167  1.00  2.010          H  
ATOM   3400 1HD1 LEU A 237       6.951 -21.864  17.336  1.00  2.010          H  
ATOM   3401 2HD1 LEU A 237       6.221 -20.277  17.312  1.00  2.010          H  
ATOM   3402 3HD1 LEU A 237       7.825 -20.513  17.949  1.00  2.010          H  
ATOM   3403 1HD2 LEU A 237       7.311 -23.082  19.476  1.00  2.010          H  
ATOM   3404 2HD2 LEU A 237       8.219 -21.706  20.119  1.00  2.010          H  
ATOM   3405 3HD2 LEU A 237       6.820 -22.341  21.010  1.00  2.010          H  
ATOM   3406  N   THR A 238       3.625 -19.610  17.977  1.00  1.260          N  
ATOM   3407  CA  THR A 238       2.374 -20.277  17.604  1.00  1.400          C  
ATOM   3408  C   THR A 238       2.383 -20.881  16.196  1.00  1.440          C  
ATOM   3409  O   THR A 238       3.161 -20.451  15.362  1.00  1.470          O  
ATOM   3410  CB  THR A 238       1.231 -19.255  17.647  1.00  1.900          C  
ATOM   3411  OG1 THR A 238      -0.005 -19.918  17.462  1.00  1.900          O  
ATOM   3412  CG2 THR A 238       1.431 -18.243  16.498  1.00  1.900          C  
ATOM   3413  H   THR A 238       4.269 -19.212  17.279  1.00  1.510          H  
ATOM   3414  HA  THR A 238       2.195 -21.060  18.336  1.00  1.680          H  
ATOM   3415  HB  THR A 238       1.224 -18.755  18.605  1.00  2.280          H  
ATOM   3416  HG1 THR A 238      -0.771 -19.330  17.719  1.00  2.280          H  
ATOM   3417 1HG2 THR A 238       0.634 -17.534  16.518  1.00  2.280          H  
ATOM   3418 2HG2 THR A 238       2.382 -17.731  16.623  1.00  2.280          H  
ATOM   3419 3HG2 THR A 238       1.423 -18.721  15.531  1.00  2.280          H  
ATOM   3420  N   PRO A 239       1.585 -21.924  15.898  1.00  1.700          N  
ATOM   3421  CA  PRO A 239       1.303 -22.407  14.549  1.00  1.880          C  
ATOM   3422  C   PRO A 239       0.254 -21.545  13.829  1.00  1.730          C  
ATOM   3423  O   PRO A 239      -0.014 -21.744  12.644  1.00  1.750          O  
ATOM   3424  CB  PRO A 239       0.784 -23.824  14.807  1.00  2.820          C  
ATOM   3425  CG  PRO A 239       0.123 -23.741  16.169  1.00  2.820          C  
ATOM   3426  CD  PRO A 239       0.994 -22.776  16.972  1.00  2.820          C  
ATOM   3427  HA  PRO A 239       2.227 -22.417  13.965  1.00  2.260          H  
ATOM   3428 1HB  PRO A 239       0.079 -24.108  14.011  1.00  3.380          H  
ATOM   3429 2HB  PRO A 239       1.613 -24.544  14.764  1.00  3.380          H  
ATOM   3430 1HG  PRO A 239      -0.915 -23.381  16.062  1.00  3.380          H  
ATOM   3431 2HG  PRO A 239       0.062 -24.740  16.621  1.00  3.380          H  
ATOM   3432 1HD  PRO A 239       0.351 -22.227  17.659  1.00  3.380          H  
ATOM   3433 2HD  PRO A 239       1.780 -23.322  17.507  1.00  3.380          H  
ATOM   3434  N   GLU A 240      -0.375 -20.637  14.573  1.00  2.350          N  
ATOM   3435  CA  GLU A 240      -1.455 -19.802  14.079  1.00  2.620          C  
ATOM   3436  C   GLU A 240      -0.993 -18.712  13.129  1.00  2.430          C  
ATOM   3437  O   GLU A 240       0.087 -18.146  13.277  1.00  2.900          O  
ATOM   3438  CB  GLU A 240      -2.156 -19.131  15.256  1.00  3.560          C  
ATOM   3439  CG  GLU A 240      -2.888 -20.065  16.193  1.00  3.560          C  
ATOM   3440  CD  GLU A 240      -3.352 -19.352  17.422  1.00  3.560          C  
ATOM   3441  OE1 GLU A 240      -4.540 -19.260  17.649  1.00  3.560          O  
ATOM   3442  OE2 GLU A 240      -2.487 -18.876  18.139  1.00  3.560          O  
ATOM   3443  H   GLU A 240      -0.115 -20.507  15.548  1.00  2.820          H  
ATOM   3444  HA  GLU A 240      -2.164 -20.441  13.552  1.00  3.140          H  
ATOM   3445 1HB  GLU A 240      -1.442 -18.555  15.824  1.00  4.270          H  
ATOM   3446 2HB  GLU A 240      -2.891 -18.422  14.869  1.00  4.270          H  
ATOM   3447 1HG  GLU A 240      -3.749 -20.479  15.674  1.00  4.270          H  
ATOM   3448 2HG  GLU A 240      -2.234 -20.891  16.469  1.00  4.270          H  
ATOM   3449  N   GLN A 241      -1.890 -18.346  12.224  1.00  2.330          N  
ATOM   3450  CA  GLN A 241      -1.708 -17.263  11.271  1.00  2.440          C  
ATOM   3451  C   GLN A 241      -1.247 -16.009  12.003  1.00  2.520          C  
ATOM   3452  O   GLN A 241      -1.828 -15.633  13.033  1.00  2.750          O  
ATOM   3453  CB  GLN A 241      -3.036 -17.049  10.533  1.00  3.370          C  
ATOM   3454  CG  GLN A 241      -3.087 -16.001   9.408  1.00  3.370          C  
ATOM   3455  CD  GLN A 241      -4.486 -16.022   8.794  1.00  3.370          C  
ATOM   3456  OE1 GLN A 241      -5.029 -17.125   8.680  1.00  3.370          O  
ATOM   3457  NE2 GLN A 241      -5.080 -14.881   8.437  1.00  3.370          N  
ATOM   3458  H   GLN A 241      -2.748 -18.877  12.182  1.00  2.800          H  
ATOM   3459  HA  GLN A 241      -0.938 -17.552  10.556  1.00  2.930          H  
ATOM   3460 1HB  GLN A 241      -3.344 -17.999  10.097  1.00  4.050          H  
ATOM   3461 2HB  GLN A 241      -3.802 -16.771  11.259  1.00  4.050          H  
ATOM   3462 1HG  GLN A 241      -2.897 -15.011   9.801  1.00  4.050          H  
ATOM   3463 2HG  GLN A 241      -2.363 -16.251   8.631  1.00  4.050          H  
ATOM   3464 1HE2 GLN A 241      -6.039 -14.915   8.056  1.00  4.050          H  
ATOM   3465 2HE2 GLN A 241      -4.625 -13.968   8.538  1.00  4.050          H  
ATOM   3466  N   ARG A 242      -0.247 -15.328  11.424  1.00  2.820          N  
ATOM   3467  CA  ARG A 242       0.356 -14.138  12.024  1.00  3.350          C  
ATOM   3468  C   ARG A 242      -0.679 -13.069  12.374  1.00  3.060          C  
ATOM   3469  O   ARG A 242      -0.629 -12.451  13.436  1.00  2.970          O  
ATOM   3470  CB  ARG A 242       1.389 -13.541  11.087  1.00  4.480          C  
ATOM   3471  CG  ARG A 242       2.657 -14.390  10.893  1.00  4.480          C  
ATOM   3472  CD  ARG A 242       3.684 -13.641  10.122  1.00  4.480          C  
ATOM   3473  NE  ARG A 242       4.900 -14.420   9.886  1.00  4.480          N  
ATOM   3474  CZ  ARG A 242       5.141 -15.203   8.804  1.00  4.480          C  
ATOM   3475  NH1 ARG A 242       4.234 -15.353   7.858  1.00  4.480          N  
ATOM   3476  NH2 ARG A 242       6.306 -15.827   8.699  1.00  4.480          N  
ATOM   3477  H   ARG A 242       0.137 -15.685  10.560  1.00  3.380          H  
ATOM   3478  HA  ARG A 242       0.883 -14.447  12.917  1.00  4.020          H  
ATOM   3479 1HB  ARG A 242       0.940 -13.379  10.109  1.00  5.370          H  
ATOM   3480 2HB  ARG A 242       1.695 -12.565  11.470  1.00  5.370          H  
ATOM   3481 1HG  ARG A 242       3.070 -14.676  11.858  1.00  5.370          H  
ATOM   3482 2HG  ARG A 242       2.406 -15.292  10.338  1.00  5.370          H  
ATOM   3483 1HD  ARG A 242       3.276 -13.324   9.167  1.00  5.370          H  
ATOM   3484 2HD  ARG A 242       3.964 -12.754  10.693  1.00  5.370          H  
ATOM   3485  HE  ARG A 242       5.636 -14.343  10.578  1.00  5.370          H  
ATOM   3486 1HH1 ARG A 242       3.343 -14.889   7.926  1.00  5.370          H  
ATOM   3487 2HH1 ARG A 242       4.431 -15.940   7.058  1.00  5.370          H  
ATOM   3488 1HH2 ARG A 242       7.007 -15.715   9.418  1.00  5.370          H  
ATOM   3489 2HH2 ARG A 242       6.499 -16.411   7.898  1.00  5.370          H  
ATOM   3490  N   ASP A 243      -1.686 -12.919  11.531  1.00  3.080          N  
ATOM   3491  CA  ASP A 243      -2.732 -11.923  11.729  1.00  3.010          C  
ATOM   3492  C   ASP A 243      -3.464 -12.081  13.061  1.00  2.640          C  
ATOM   3493  O   ASP A 243      -4.064 -11.125  13.557  1.00  2.610          O  
ATOM   3494  CB  ASP A 243      -3.768 -12.058  10.634  1.00  4.240          C  
ATOM   3495  CG  ASP A 243      -3.271 -11.662   9.285  1.00  4.240          C  
ATOM   3496  OD1 ASP A 243      -2.288 -10.981   9.152  1.00  4.240          O  
ATOM   3497  OD2 ASP A 243      -3.848 -12.162   8.348  1.00  4.240          O  
ATOM   3498  H   ASP A 243      -1.678 -13.456  10.679  1.00  3.700          H  
ATOM   3499  HA  ASP A 243      -2.279 -10.931  11.695  1.00  3.610          H  
ATOM   3500 1HB  ASP A 243      -4.126 -13.083  10.605  1.00  5.090          H  
ATOM   3501 2HB  ASP A 243      -4.625 -11.430  10.883  1.00  5.090          H  
ATOM   3502  N   ARG A 244      -3.479 -13.301  13.608  1.00  2.490          N  
ATOM   3503  CA  ARG A 244      -4.156 -13.555  14.858  1.00  2.340          C  
ATOM   3504  C   ARG A 244      -3.202 -13.232  15.985  1.00  2.010          C  
ATOM   3505  O   ARG A 244      -3.503 -12.384  16.809  1.00  2.050          O  
ATOM   3506  CB  ARG A 244      -4.621 -15.000  14.959  1.00  3.340          C  
ATOM   3507  CG  ARG A 244      -5.424 -15.328  16.222  1.00  3.340          C  
ATOM   3508  CD  ARG A 244      -5.832 -16.757  16.265  1.00  3.340          C  
ATOM   3509  NE  ARG A 244      -6.813 -17.090  15.234  1.00  3.340          N  
ATOM   3510  CZ  ARG A 244      -7.184 -18.347  14.880  1.00  3.340          C  
ATOM   3511  NH1 ARG A 244      -6.661 -19.409  15.475  1.00  3.340          N  
ATOM   3512  NH2 ARG A 244      -8.089 -18.511  13.923  1.00  3.340          N  
ATOM   3513  H   ARG A 244      -2.940 -14.055  13.181  1.00  2.990          H  
ATOM   3514  HA  ARG A 244      -5.024 -12.901  14.932  1.00  2.810          H  
ATOM   3515 1HB  ARG A 244      -5.232 -15.241  14.093  1.00  4.000          H  
ATOM   3516 2HB  ARG A 244      -3.755 -15.666  14.936  1.00  4.000          H  
ATOM   3517 1HG  ARG A 244      -4.816 -15.132  17.106  1.00  4.000          H  
ATOM   3518 2HG  ARG A 244      -6.323 -14.711  16.258  1.00  4.000          H  
ATOM   3519 1HD  ARG A 244      -4.946 -17.353  16.090  1.00  4.000          H  
ATOM   3520 2HD  ARG A 244      -6.250 -16.997  17.242  1.00  4.000          H  
ATOM   3521  HE  ARG A 244      -7.253 -16.323  14.746  1.00  4.000          H  
ATOM   3522 1HH1 ARG A 244      -5.956 -19.306  16.226  1.00  4.000          H  
ATOM   3523 2HH1 ARG A 244      -6.950 -20.335  15.202  1.00  4.000          H  
ATOM   3524 1HH2 ARG A 244      -8.494 -17.705  13.467  1.00  4.000          H  
ATOM   3525 2HH2 ARG A 244      -8.377 -19.440  13.650  1.00  4.000          H  
ATOM   3526  N   ILE A 245      -2.020 -13.859  15.995  1.00  1.840          N  
ATOM   3527  CA  ILE A 245      -1.027 -13.617  17.062  1.00  1.730          C  
ATOM   3528  C   ILE A 245      -0.556 -12.169  17.187  1.00  1.760          C  
ATOM   3529  O   ILE A 245      -0.172 -11.729  18.276  1.00  1.790          O  
ATOM   3530  CB  ILE A 245       0.148 -14.601  17.018  1.00  2.470          C  
ATOM   3531  CG1 ILE A 245       0.989 -14.459  18.334  1.00  2.470          C  
ATOM   3532  CG2 ILE A 245       0.941 -14.404  15.787  1.00  2.470          C  
ATOM   3533  CD1 ILE A 245       1.916 -15.594  18.636  1.00  2.470          C  
ATOM   3534  H   ILE A 245      -1.840 -14.530  15.242  1.00  2.210          H  
ATOM   3535  HA  ILE A 245      -1.531 -13.848  17.999  1.00  2.080          H  
ATOM   3536  HB  ILE A 245      -0.257 -15.596  17.021  1.00  2.960          H  
ATOM   3537 1HG1 ILE A 245       1.607 -13.564  18.249  1.00  2.960          H  
ATOM   3538 2HG1 ILE A 245       0.331 -14.328  19.156  1.00  2.960          H  
ATOM   3539 1HG2 ILE A 245       1.752 -15.123  15.732  1.00  2.960          H  
ATOM   3540 2HG2 ILE A 245       0.277 -14.550  14.964  1.00  2.960          H  
ATOM   3541 3HG2 ILE A 245       1.343 -13.404  15.761  1.00  2.960          H  
ATOM   3542 1HD1 ILE A 245       2.445 -15.391  19.533  1.00  2.960          H  
ATOM   3543 2HD1 ILE A 245       1.335 -16.488  18.768  1.00  2.960          H  
ATOM   3544 3HD1 ILE A 245       2.618 -15.732  17.837  1.00  2.960          H  
ATOM   3545  N   ASP A 246      -0.647 -11.393  16.117  1.00  1.920          N  
ATOM   3546  CA  ASP A 246      -0.273  -9.994  16.171  1.00  2.070          C  
ATOM   3547  C   ASP A 246      -1.118  -9.258  17.243  1.00  2.000          C  
ATOM   3548  O   ASP A 246      -0.654  -8.259  17.804  1.00  1.980          O  
ATOM   3549  CB  ASP A 246      -0.446  -9.349  14.786  1.00  2.840          C  
ATOM   3550  CG  ASP A 246       0.348  -8.037  14.565  1.00  2.840          C  
ATOM   3551  OD1 ASP A 246       1.575  -8.101  14.485  1.00  2.840          O  
ATOM   3552  OD2 ASP A 246      -0.267  -7.000  14.447  1.00  2.840          O  
ATOM   3553  H   ASP A 246      -0.894 -11.794  15.205  1.00  2.300          H  
ATOM   3554  HA  ASP A 246       0.764  -9.923  16.461  1.00  2.480          H  
ATOM   3555 1HB  ASP A 246      -0.132 -10.066  14.028  1.00  3.410          H  
ATOM   3556 2HB  ASP A 246      -1.508  -9.158  14.613  1.00  3.410          H  
ATOM   3557  N   ARG A 247      -2.345  -9.753  17.549  1.00  2.060          N  
ATOM   3558  CA  ARG A 247      -3.198  -9.130  18.560  1.00  2.150          C  
ATOM   3559  C   ARG A 247      -2.560  -9.273  19.938  1.00  1.940          C  
ATOM   3560  O   ARG A 247      -2.866  -8.506  20.842  1.00  2.010          O  
ATOM   3561  CB  ARG A 247      -4.566  -9.813  18.661  1.00  2.970          C  
ATOM   3562  CG  ARG A 247      -4.502 -11.192  19.342  1.00  2.970          C  
ATOM   3563  CD  ARG A 247      -5.714 -12.007  19.265  1.00  2.970          C  
ATOM   3564  NE  ARG A 247      -5.459 -13.320  19.868  1.00  2.970          N  
ATOM   3565  CZ  ARG A 247      -6.356 -14.308  20.040  1.00  2.970          C  
ATOM   3566  NH1 ARG A 247      -7.605 -14.153  19.670  1.00  2.970          N  
ATOM   3567  NH2 ARG A 247      -5.973 -15.453  20.584  1.00  2.970          N  
ATOM   3568  H   ARG A 247      -2.701 -10.595  17.082  1.00  2.470          H  
ATOM   3569  HA  ARG A 247      -3.321  -8.073  18.322  1.00  2.580          H  
ATOM   3570 1HB  ARG A 247      -5.259  -9.185  19.220  1.00  3.570          H  
ATOM   3571 2HB  ARG A 247      -4.975  -9.959  17.662  1.00  3.570          H  
ATOM   3572 1HG  ARG A 247      -3.683 -11.755  18.986  1.00  3.570          H  
ATOM   3573 2HG  ARG A 247      -4.360 -11.025  20.402  1.00  3.570          H  
ATOM   3574 1HD  ARG A 247      -6.515 -11.531  19.803  1.00  3.570          H  
ATOM   3575 2HD  ARG A 247      -5.990 -12.153  18.218  1.00  3.570          H  
ATOM   3576  HE  ARG A 247      -4.510 -13.502  20.169  1.00  3.570          H  
ATOM   3577 1HH1 ARG A 247      -7.903 -13.287  19.255  1.00  3.570          H  
ATOM   3578 2HH1 ARG A 247      -8.272 -14.901  19.803  1.00  3.570          H  
ATOM   3579 1HH2 ARG A 247      -5.009 -15.592  20.862  1.00  3.570          H  
ATOM   3580 2HH2 ARG A 247      -6.638 -16.203  20.711  1.00  3.570          H  
ATOM   3581  N   LEU A 248      -1.691 -10.276  20.115  1.00  1.780          N  
ATOM   3582  CA  LEU A 248      -1.071 -10.518  21.399  1.00  1.740          C  
ATOM   3583  C   LEU A 248       0.181  -9.664  21.442  1.00  1.670          C  
ATOM   3584  O   LEU A 248       0.487  -9.070  22.463  1.00  1.750          O  
ATOM   3585  CB  LEU A 248      -0.795 -12.022  21.573  1.00  2.450          C  
ATOM   3586  CG  LEU A 248      -2.094 -12.942  21.526  1.00  2.450          C  
ATOM   3587  CD1 LEU A 248      -1.718 -14.424  21.558  1.00  2.450          C  
ATOM   3588  CD2 LEU A 248      -3.066 -12.588  22.693  1.00  2.450          C  
ATOM   3589  H   LEU A 248      -1.422 -10.862  19.329  1.00  2.140          H  
ATOM   3590  HA  LEU A 248      -1.726 -10.172  22.192  1.00  2.090          H  
ATOM   3591 1HB  LEU A 248      -0.122 -12.348  20.783  1.00  2.940          H  
ATOM   3592 2HB  LEU A 248      -0.307 -12.171  22.531  1.00  2.940          H  
ATOM   3593  HG  LEU A 248      -2.581 -12.782  20.599  1.00  2.940          H  
ATOM   3594 1HD1 LEU A 248      -2.623 -15.021  21.485  1.00  2.940          H  
ATOM   3595 2HD1 LEU A 248      -1.085 -14.660  20.733  1.00  2.940          H  
ATOM   3596 3HD1 LEU A 248      -1.216 -14.673  22.454  1.00  2.940          H  
ATOM   3597 1HD2 LEU A 248      -3.954 -13.215  22.627  1.00  2.940          H  
ATOM   3598 2HD2 LEU A 248      -2.581 -12.760  23.644  1.00  2.940          H  
ATOM   3599 3HD2 LEU A 248      -3.374 -11.549  22.636  1.00  2.940          H  
ATOM   3600  N   LYS A 249       0.865  -9.498  20.303  1.00  1.680          N  
ATOM   3601  CA  LYS A 249       2.047  -8.621  20.261  1.00  1.800          C  
ATOM   3602  C   LYS A 249       1.639  -7.249  20.807  1.00  1.870          C  
ATOM   3603  O   LYS A 249       2.273  -6.660  21.698  1.00  1.930          O  
ATOM   3604  CB  LYS A 249       2.572  -8.454  18.830  1.00  2.470          C  
ATOM   3605  CG  LYS A 249       3.831  -7.565  18.675  1.00  2.470          C  
ATOM   3606  CD  LYS A 249       4.269  -7.481  17.188  1.00  2.470          C  
ATOM   3607  CE  LYS A 249       5.448  -6.530  16.973  1.00  2.470          C  
ATOM   3608  NZ  LYS A 249       5.801  -6.372  15.495  1.00  2.470          N  
ATOM   3609  H   LYS A 249       0.576 -10.044  19.487  1.00  2.020          H  
ATOM   3610  HA  LYS A 249       2.830  -9.034  20.872  1.00  2.160          H  
ATOM   3611 1HB  LYS A 249       2.789  -9.421  18.427  1.00  2.970          H  
ATOM   3612 2HB  LYS A 249       1.798  -8.013  18.205  1.00  2.970          H  
ATOM   3613 1HG  LYS A 249       3.615  -6.559  19.034  1.00  2.970          H  
ATOM   3614 2HG  LYS A 249       4.644  -7.975  19.280  1.00  2.970          H  
ATOM   3615 1HD  LYS A 249       4.582  -8.464  16.854  1.00  2.970          H  
ATOM   3616 2HD  LYS A 249       3.424  -7.159  16.568  1.00  2.970          H  
ATOM   3617 1HE  LYS A 249       5.194  -5.556  17.380  1.00  2.970          H  
ATOM   3618 2HE  LYS A 249       6.321  -6.918  17.505  1.00  2.970          H  
ATOM   3619 1HZ  LYS A 249       6.582  -5.734  15.396  1.00  2.970          H  
ATOM   3620 2HZ  LYS A 249       6.056  -7.250  15.074  1.00  2.970          H  
ATOM   3621 3HZ  LYS A 249       5.006  -5.997  14.978  1.00  2.970          H  
ATOM   3622  N   ALA A 250       0.471  -6.816  20.351  1.00  1.950          N  
ATOM   3623  CA  ALA A 250      -0.149  -5.550  20.677  1.00  2.140          C  
ATOM   3624  C   ALA A 250      -0.384  -5.347  22.176  1.00  2.080          C  
ATOM   3625  O   ALA A 250      -0.555  -4.219  22.634  1.00  2.210          O  
ATOM   3626  CB  ALA A 250      -1.465  -5.478  19.957  1.00  2.920          C  
ATOM   3627  H   ALA A 250       0.013  -7.391  19.631  1.00  2.340          H  
ATOM   3628  HA  ALA A 250       0.507  -4.761  20.315  1.00  2.570          H  
ATOM   3629 1HB  ALA A 250      -1.915  -4.513  20.121  1.00  3.500          H  
ATOM   3630 2HB  ALA A 250      -1.288  -5.635  18.918  1.00  3.500          H  
ATOM   3631 3HB  ALA A 250      -2.113  -6.257  20.320  1.00  3.500          H  
ATOM   3632  N   ALA A 251      -0.431  -6.436  22.940  1.00  1.950          N  
ATOM   3633  CA  ALA A 251      -0.694  -6.420  24.368  1.00  2.010          C  
ATOM   3634  C   ALA A 251       0.552  -6.089  25.195  1.00  2.000          C  
ATOM   3635  O   ALA A 251       0.471  -6.006  26.423  1.00  2.200          O  
ATOM   3636  CB  ALA A 251      -1.265  -7.758  24.794  1.00  2.790          C  
ATOM   3637  H   ALA A 251      -0.234  -7.345  22.527  1.00  2.340          H  
ATOM   3638  HA  ALA A 251      -1.431  -5.658  24.564  1.00  2.410          H  
ATOM   3639 1HB  ALA A 251      -1.506  -7.725  25.855  1.00  3.350          H  
ATOM   3640 2HB  ALA A 251      -2.162  -7.949  24.220  1.00  3.350          H  
ATOM   3641 3HB  ALA A 251      -0.550  -8.538  24.608  1.00  3.350          H  
ATOM   3642  N   GLY A 252       1.706  -5.893  24.545  1.00  1.870          N  
ATOM   3643  CA  GLY A 252       2.929  -5.587  25.285  1.00  1.920          C  
ATOM   3644  C   GLY A 252       3.998  -6.674  25.203  1.00  1.790          C  
ATOM   3645  O   GLY A 252       4.775  -6.863  26.142  1.00  1.910          O  
ATOM   3646  H   GLY A 252       1.747  -5.968  23.524  1.00  2.240          H  
ATOM   3647 1HA  GLY A 252       3.342  -4.654  24.901  1.00  2.300          H  
ATOM   3648 2HA  GLY A 252       2.683  -5.408  26.329  1.00  2.300          H  
ATOM   3649  N   PHE A 253       4.034  -7.388  24.085  1.00  1.630          N  
ATOM   3650  CA  PHE A 253       5.008  -8.443  23.852  1.00  1.540          C  
ATOM   3651  C   PHE A 253       5.913  -7.909  22.748  1.00  1.500          C  
ATOM   3652  O   PHE A 253       5.486  -7.067  21.959  1.00  1.550          O  
ATOM   3653  CB  PHE A 253       4.283  -9.761  23.525  1.00  2.190          C  
ATOM   3654  CG  PHE A 253       3.495 -10.272  24.706  1.00  2.190          C  
ATOM   3655  CD1 PHE A 253       2.269  -9.735  25.016  1.00  2.190          C  
ATOM   3656  CD2 PHE A 253       3.974 -11.275  25.497  1.00  2.190          C  
ATOM   3657  CE1 PHE A 253       1.572 -10.162  26.105  1.00  2.190          C  
ATOM   3658  CE2 PHE A 253       3.275 -11.709  26.593  1.00  2.190          C  
ATOM   3659  CZ  PHE A 253       2.078 -11.131  26.889  1.00  2.190          C  
ATOM   3660  H   PHE A 253       3.381  -7.175  23.332  1.00  1.960          H  
ATOM   3661  HA  PHE A 253       5.612  -8.593  24.747  1.00  1.850          H  
ATOM   3662 1HB  PHE A 253       3.604  -9.614  22.734  1.00  2.630          H  
ATOM   3663 2HB  PHE A 253       5.000 -10.522  23.225  1.00  2.630          H  
ATOM   3664  HD1 PHE A 253       1.863  -8.942  24.396  1.00  2.630          H  
ATOM   3665  HD2 PHE A 253       4.924 -11.715  25.247  1.00  2.630          H  
ATOM   3666  HE1 PHE A 253       0.610  -9.714  26.352  1.00  2.630          H  
ATOM   3667  HE2 PHE A 253       3.672 -12.505  27.226  1.00  2.630          H  
ATOM   3668  HZ  PHE A 253       1.518 -11.449  27.751  1.00  2.630          H  
ATOM   3669  N   SER A 254       7.161  -8.360  22.692  1.00  1.470          N  
ATOM   3670  CA  SER A 254       8.109  -7.820  21.717  1.00  1.490          C  
ATOM   3671  C   SER A 254       7.980  -8.394  20.316  1.00  1.430          C  
ATOM   3672  O   SER A 254       8.571  -7.874  19.368  1.00  1.530          O  
ATOM   3673  CB  SER A 254       9.532  -8.027  22.210  1.00  2.080          C  
ATOM   3674  OG  SER A 254       9.782  -7.279  23.374  1.00  2.080          O  
ATOM   3675  H   SER A 254       7.477  -9.080  23.345  1.00  1.760          H  
ATOM   3676  HA  SER A 254       7.934  -6.746  21.649  1.00  1.790          H  
ATOM   3677 1HB  SER A 254       9.692  -9.079  22.419  1.00  2.490          H  
ATOM   3678 2HB  SER A 254      10.234  -7.737  21.429  1.00  2.490          H  
ATOM   3679  HG  SER A 254      10.722  -7.380  23.556  1.00  2.490          H  
ATOM   3680  N   GLY A 255       7.204  -9.449  20.168  1.00  1.330          N  
ATOM   3681  CA  GLY A 255       7.068 -10.079  18.871  1.00  1.310          C  
ATOM   3682  C   GLY A 255       6.583 -11.502  18.979  1.00  1.190          C  
ATOM   3683  O   GLY A 255       6.040 -11.930  20.014  1.00  1.200          O  
ATOM   3684  H   GLY A 255       6.724  -9.816  20.974  1.00  1.600          H  
ATOM   3685 1HA  GLY A 255       6.380  -9.505  18.256  1.00  1.570          H  
ATOM   3686 2HA  GLY A 255       8.034 -10.067  18.362  1.00  1.570          H  
ATOM   3687  N   TYR A 256       6.744 -12.215  17.878  1.00  1.150          N  
ATOM   3688  CA  TYR A 256       6.329 -13.592  17.775  1.00  1.080          C  
ATOM   3689  C   TYR A 256       7.006 -14.348  16.655  1.00  1.010          C  
ATOM   3690  O   TYR A 256       7.539 -13.763  15.706  1.00  1.060          O  
ATOM   3691  CB  TYR A 256       4.815 -13.694  17.618  1.00  1.540          C  
ATOM   3692  CG  TYR A 256       4.262 -12.881  16.488  1.00  1.540          C  
ATOM   3693  CD1 TYR A 256       4.198 -13.370  15.192  1.00  1.540          C  
ATOM   3694  CD2 TYR A 256       3.800 -11.624  16.768  1.00  1.540          C  
ATOM   3695  CE1 TYR A 256       3.676 -12.563  14.192  1.00  1.540          C  
ATOM   3696  CE2 TYR A 256       3.287 -10.838  15.780  1.00  1.540          C  
ATOM   3697  CZ  TYR A 256       3.220 -11.285  14.506  1.00  1.540          C  
ATOM   3698  OH  TYR A 256       2.698 -10.464  13.524  1.00  1.540          O  
ATOM   3699  H   TYR A 256       7.215 -11.788  17.090  1.00  1.380          H  
ATOM   3700  HA  TYR A 256       6.620 -14.070  18.698  1.00  1.300          H  
ATOM   3701 1HB  TYR A 256       4.568 -14.731  17.433  1.00  1.850          H  
ATOM   3702 2HB  TYR A 256       4.321 -13.399  18.541  1.00  1.850          H  
ATOM   3703  HD1 TYR A 256       4.560 -14.374  14.959  1.00  1.850          H  
ATOM   3704  HD2 TYR A 256       3.850 -11.257  17.785  1.00  1.850          H  
ATOM   3705  HE1 TYR A 256       3.626 -12.918  13.181  1.00  1.850          H  
ATOM   3706  HE2 TYR A 256       2.927  -9.839  16.005  1.00  1.850          H  
ATOM   3707  HH  TYR A 256       2.400  -9.597  13.923  1.00  1.850          H  
ATOM   3708  N   LEU A 257       6.928 -15.666  16.753  1.00  0.950          N  
ATOM   3709  CA  LEU A 257       7.431 -16.554  15.721  1.00  0.940          C  
ATOM   3710  C   LEU A 257       6.355 -17.566  15.345  1.00  0.950          C  
ATOM   3711  O   LEU A 257       5.651 -18.093  16.217  1.00  0.990          O  
ATOM   3712  CB  LEU A 257       8.723 -17.230  16.197  1.00  1.320          C  
ATOM   3713  CG  LEU A 257       9.464 -18.153  15.185  1.00  1.320          C  
ATOM   3714  CD1 LEU A 257      10.990 -18.020  15.415  1.00  1.320          C  
ATOM   3715  CD2 LEU A 257       9.054 -19.607  15.374  1.00  1.320          C  
ATOM   3716  H   LEU A 257       6.499 -16.039  17.606  1.00  1.140          H  
ATOM   3717  HA  LEU A 257       7.662 -15.963  14.836  1.00  1.130          H  
ATOM   3718 1HB  LEU A 257       9.399 -16.464  16.506  1.00  1.580          H  
ATOM   3719 2HB  LEU A 257       8.472 -17.826  17.060  1.00  1.580          H  
ATOM   3720  HG  LEU A 257       9.229 -17.839  14.168  1.00  1.580          H  
ATOM   3721 1HD1 LEU A 257      11.523 -18.651  14.707  1.00  1.580          H  
ATOM   3722 2HD1 LEU A 257      11.295 -16.979  15.270  1.00  1.580          H  
ATOM   3723 3HD1 LEU A 257      11.245 -18.324  16.412  1.00  1.580          H  
ATOM   3724 1HD2 LEU A 257       9.580 -20.198  14.658  1.00  1.580          H  
ATOM   3725 2HD2 LEU A 257       9.314 -19.927  16.370  1.00  1.580          H  
ATOM   3726 3HD2 LEU A 257       7.996 -19.744  15.221  1.00  1.580          H  
ATOM   3727  N   ILE A 258       6.221 -17.826  14.047  1.00  0.990          N  
ATOM   3728  CA  ILE A 258       5.229 -18.781  13.577  1.00  1.070          C  
ATOM   3729  C   ILE A 258       5.914 -20.109  13.240  1.00  1.190          C  
ATOM   3730  O   ILE A 258       6.973 -20.116  12.613  1.00  1.260          O  
ATOM   3731  CB  ILE A 258       4.440 -18.222  12.366  1.00  1.470          C  
ATOM   3732  CG1 ILE A 258       3.254 -19.179  12.009  1.00  1.470          C  
ATOM   3733  CG2 ILE A 258       5.367 -18.038  11.159  1.00  1.470          C  
ATOM   3734  CD1 ILE A 258       2.207 -18.572  11.073  1.00  1.470          C  
ATOM   3735  H   ILE A 258       6.829 -17.360  13.392  1.00  1.190          H  
ATOM   3736  HA  ILE A 258       4.522 -18.941  14.371  1.00  1.280          H  
ATOM   3737  HB  ILE A 258       4.010 -17.258  12.638  1.00  1.760          H  
ATOM   3738 1HG1 ILE A 258       3.645 -20.090  11.547  1.00  1.760          H  
ATOM   3739 2HG1 ILE A 258       2.737 -19.453  12.938  1.00  1.760          H  
ATOM   3740 1HG2 ILE A 258       4.807 -17.634  10.336  1.00  1.760          H  
ATOM   3741 2HG2 ILE A 258       6.168 -17.357  11.413  1.00  1.760          H  
ATOM   3742 3HG2 ILE A 258       5.789 -18.993  10.853  1.00  1.760          H  
ATOM   3743 1HD1 ILE A 258       1.413 -19.307  10.911  1.00  1.760          H  
ATOM   3744 2HD1 ILE A 258       1.787 -17.683  11.538  1.00  1.760          H  
ATOM   3745 3HD1 ILE A 258       2.649 -18.310  10.123  1.00  1.760          H  
ATOM   3746  N   LYS A 259       5.324 -21.213  13.691  1.00  1.260          N  
ATOM   3747  CA  LYS A 259       5.871 -22.554  13.467  1.00  1.400          C  
ATOM   3748  C   LYS A 259       5.736 -22.988  12.004  1.00  1.490          C  
ATOM   3749  O   LYS A 259       4.799 -22.562  11.334  1.00  1.550          O  
ATOM   3750  CB  LYS A 259       5.143 -23.611  14.314  1.00  1.900          C  
ATOM   3751  CG  LYS A 259       5.312 -23.501  15.794  1.00  1.900          C  
ATOM   3752  CD  LYS A 259       4.584 -24.639  16.531  1.00  1.900          C  
ATOM   3753  CE  LYS A 259       4.698 -24.483  18.050  1.00  1.900          C  
ATOM   3754  NZ  LYS A 259       4.061 -25.613  18.812  1.00  1.900          N  
ATOM   3755  H   LYS A 259       4.460 -21.079  14.220  1.00  1.510          H  
ATOM   3756  HA  LYS A 259       6.914 -22.526  13.755  1.00  1.680          H  
ATOM   3757 1HB  LYS A 259       4.092 -23.580  14.101  1.00  2.280          H  
ATOM   3758 2HB  LYS A 259       5.485 -24.599  14.026  1.00  2.280          H  
ATOM   3759 1HG  LYS A 259       6.372 -23.565  16.019  1.00  2.280          H  
ATOM   3760 2HG  LYS A 259       4.930 -22.539  16.132  1.00  2.280          H  
ATOM   3761 1HD  LYS A 259       3.535 -24.633  16.256  1.00  2.280          H  
ATOM   3762 2HD  LYS A 259       5.013 -25.595  16.240  1.00  2.280          H  
ATOM   3763 1HE  LYS A 259       5.747 -24.428  18.322  1.00  2.280          H  
ATOM   3764 2HE  LYS A 259       4.208 -23.554  18.340  1.00  2.280          H  
ATOM   3765 1HZ  LYS A 259       4.180 -25.416  19.824  1.00  2.280          H  
ATOM   3766 2HZ  LYS A 259       3.080 -25.700  18.618  1.00  2.280          H  
ATOM   3767 3HZ  LYS A 259       4.514 -26.475  18.583  1.00  2.280          H  
ATOM   3768  N   PRO A 260       6.629 -23.865  11.498  1.00  1.550          N  
ATOM   3769  CA  PRO A 260       7.865 -24.448  12.043  1.00  1.550          C  
ATOM   3770  C   PRO A 260       8.928 -23.398  12.314  1.00  1.460          C  
ATOM   3771  O   PRO A 260       9.013 -22.406  11.585  1.00  1.400          O  
ATOM   3772  CB  PRO A 260       8.316 -25.400  10.927  1.00  2.330          C  
ATOM   3773  CG  PRO A 260       7.065 -25.670  10.120  1.00  2.330          C  
ATOM   3774  CD  PRO A 260       6.276 -24.385  10.189  1.00  2.330          C  
ATOM   3775  HA  PRO A 260       7.635 -25.009  12.962  1.00  1.860          H  
ATOM   3776 1HB  PRO A 260       9.126 -24.939  10.344  1.00  2.790          H  
ATOM   3777 2HB  PRO A 260       8.734 -26.319  11.367  1.00  2.790          H  
ATOM   3778 1HG  PRO A 260       7.336 -25.944   9.090  1.00  2.790          H  
ATOM   3779 2HG  PRO A 260       6.516 -26.525  10.541  1.00  2.790          H  
ATOM   3780 1HD  PRO A 260       6.582 -23.678   9.415  1.00  2.790          H  
ATOM   3781 2HD  PRO A 260       5.196 -24.593  10.145  1.00  2.790          H  
ATOM   3782  N   LEU A 261       9.770 -23.630  13.313  1.00  1.530          N  
ATOM   3783  CA  LEU A 261      10.827 -22.671  13.556  1.00  1.550          C  
ATOM   3784  C   LEU A 261      12.052 -22.995  12.746  1.00  1.460          C  
ATOM   3785  O   LEU A 261      12.288 -24.142  12.359  1.00  1.530          O  
ATOM   3786  CB  LEU A 261      11.183 -22.582  15.061  1.00  2.160          C  
ATOM   3787  CG  LEU A 261      11.707 -23.864  15.814  1.00  2.160          C  
ATOM   3788  CD1 LEU A 261      13.246 -24.064  15.641  1.00  2.160          C  
ATOM   3789  CD2 LEU A 261      11.366 -23.691  17.294  1.00  2.160          C  
ATOM   3790  H   LEU A 261       9.680 -24.455  13.889  1.00  1.840          H  
ATOM   3791  HA  LEU A 261      10.479 -21.693  13.234  1.00  1.860          H  
ATOM   3792 1HB  LEU A 261      11.945 -21.807  15.179  1.00  2.590          H  
ATOM   3793 2HB  LEU A 261      10.296 -22.257  15.592  1.00  2.590          H  
ATOM   3794  HG  LEU A 261      11.214 -24.752  15.428  1.00  2.590          H  
ATOM   3795 1HD1 LEU A 261      13.551 -24.947  16.199  1.00  2.590          H  
ATOM   3796 2HD1 LEU A 261      13.513 -24.207  14.607  1.00  2.590          H  
ATOM   3797 3HD1 LEU A 261      13.774 -23.209  16.013  1.00  2.590          H  
ATOM   3798 1HD2 LEU A 261      11.705 -24.567  17.844  1.00  2.590          H  
ATOM   3799 2HD2 LEU A 261      11.857 -22.807  17.692  1.00  2.590          H  
ATOM   3800 3HD2 LEU A 261      10.287 -23.580  17.407  1.00  2.590          H  
ATOM   3801  N   ARG A 262      12.839 -21.964  12.507  1.00  1.470          N  
ATOM   3802  CA  ARG A 262      14.117 -22.056  11.838  1.00  1.460          C  
ATOM   3803  C   ARG A 262      15.100 -21.335  12.748  1.00  1.340          C  
ATOM   3804  O   ARG A 262      14.760 -20.284  13.298  1.00  1.250          O  
ATOM   3805  CB  ARG A 262      14.061 -21.381  10.474  1.00  2.050          C  
ATOM   3806  CG  ARG A 262      13.459 -22.209   9.304  1.00  2.050          C  
ATOM   3807  CD  ARG A 262      11.941 -22.262   9.312  1.00  2.050          C  
ATOM   3808  NE  ARG A 262      11.426 -22.754   8.050  1.00  2.050          N  
ATOM   3809  CZ  ARG A 262      10.121 -22.933   7.732  1.00  2.050          C  
ATOM   3810  NH1 ARG A 262       9.140 -22.674   8.589  1.00  2.050          N  
ATOM   3811  NH2 ARG A 262       9.818 -23.375   6.518  1.00  2.050          N  
ATOM   3812  H   ARG A 262      12.536 -21.061  12.837  1.00  1.760          H  
ATOM   3813  HA  ARG A 262      14.408 -23.102  11.732  1.00  1.750          H  
ATOM   3814 1HB  ARG A 262      13.478 -20.463  10.554  1.00  2.460          H  
ATOM   3815 2HB  ARG A 262      15.069 -21.094  10.177  1.00  2.460          H  
ATOM   3816 1HG  ARG A 262      13.777 -21.781   8.354  1.00  2.460          H  
ATOM   3817 2HG  ARG A 262      13.819 -23.235   9.377  1.00  2.460          H  
ATOM   3818 1HD  ARG A 262      11.602 -22.942  10.078  1.00  2.460          H  
ATOM   3819 2HD  ARG A 262      11.530 -21.271   9.495  1.00  2.460          H  
ATOM   3820  HE  ARG A 262      12.108 -22.974   7.338  1.00  2.460          H  
ATOM   3821 1HH1 ARG A 262       9.312 -22.347   9.556  1.00  2.460          H  
ATOM   3822 2HH1 ARG A 262       8.185 -22.815   8.309  1.00  2.460          H  
ATOM   3823 1HH2 ARG A 262      10.555 -23.574   5.852  1.00  2.460          H  
ATOM   3824 2HH2 ARG A 262       8.855 -23.515   6.254  1.00  2.460          H  
ATOM   3825  N   ALA A 263      16.341 -21.816  12.853  1.00  1.390          N  
ATOM   3826  CA  ALA A 263      17.302 -21.153  13.743  1.00  1.310          C  
ATOM   3827  C   ALA A 263      17.494 -19.687  13.401  1.00  1.220          C  
ATOM   3828  O   ALA A 263      17.607 -18.838  14.282  1.00  1.130          O  
ATOM   3829  CB  ALA A 263      18.647 -21.839  13.657  1.00  1.870          C  
ATOM   3830  H   ALA A 263      16.594 -22.667  12.368  1.00  1.670          H  
ATOM   3831  HA  ALA A 263      16.927 -21.222  14.762  1.00  1.570          H  
ATOM   3832 1HB  ALA A 263      19.335 -21.346  14.326  1.00  2.240          H  
ATOM   3833 2HB  ALA A 263      18.546 -22.885  13.938  1.00  2.240          H  
ATOM   3834 3HB  ALA A 263      19.028 -21.769  12.642  1.00  2.240          H  
ATOM   3835  N   ALA A 264      17.498 -19.344  12.123  1.00  1.260          N  
ATOM   3836  CA  ALA A 264      17.719 -17.952  11.763  1.00  1.210          C  
ATOM   3837  C   ALA A 264      16.659 -17.016  12.348  1.00  1.080          C  
ATOM   3838  O   ALA A 264      16.979 -15.889  12.758  1.00  1.030          O  
ATOM   3839  CB  ALA A 264      17.733 -17.813  10.254  1.00  1.710          C  
ATOM   3840  H   ALA A 264      17.400 -20.052  11.412  1.00  1.510          H  
ATOM   3841  HA  ALA A 264      18.688 -17.653  12.163  1.00  1.450          H  
ATOM   3842 1HB  ALA A 264      17.932 -16.775   9.990  1.00  2.060          H  
ATOM   3843 2HB  ALA A 264      18.511 -18.450   9.837  1.00  2.060          H  
ATOM   3844 3HB  ALA A 264      16.765 -18.109   9.854  1.00  2.060          H  
ATOM   3845  N   SER A 265      15.405 -17.478  12.401  1.00  1.080          N  
ATOM   3846  CA  SER A 265      14.322 -16.640  12.873  1.00  1.040          C  
ATOM   3847  C   SER A 265      14.276 -16.648  14.378  1.00  1.000          C  
ATOM   3848  O   SER A 265      13.971 -15.629  14.997  1.00  1.000          O  
ATOM   3849  CB  SER A 265      12.994 -17.128  12.319  1.00  1.470          C  
ATOM   3850  OG  SER A 265      12.929 -16.980  10.925  1.00  1.470          O  
ATOM   3851  H   SER A 265      15.192 -18.435  12.135  1.00  1.300          H  
ATOM   3852  HA  SER A 265      14.495 -15.620  12.531  1.00  1.250          H  
ATOM   3853 1HB  SER A 265      12.866 -18.180  12.579  1.00  1.770          H  
ATOM   3854 2HB  SER A 265      12.181 -16.575  12.785  1.00  1.770          H  
ATOM   3855  HG  SER A 265      12.077 -17.336  10.662  1.00  1.770          H  
ATOM   3856  N   LEU A 266      14.604 -17.792  14.967  1.00  1.000          N  
ATOM   3857  CA  LEU A 266      14.565 -17.944  16.404  1.00  0.980          C  
ATOM   3858  C   LEU A 266      15.643 -17.080  17.042  1.00  0.980          C  
ATOM   3859  O   LEU A 266      15.399 -16.404  18.049  1.00  1.020          O  
ATOM   3860  CB  LEU A 266      14.728 -19.425  16.735  1.00  1.380          C  
ATOM   3861  CG  LEU A 266      14.651 -19.861  18.186  1.00  1.380          C  
ATOM   3862  CD1 LEU A 266      13.338 -19.466  18.783  1.00  1.380          C  
ATOM   3863  CD2 LEU A 266      14.738 -21.345  18.203  1.00  1.380          C  
ATOM   3864  H   LEU A 266      14.830 -18.602  14.382  1.00  1.200          H  
ATOM   3865  HA  LEU A 266      13.598 -17.597  16.750  1.00  1.180          H  
ATOM   3866 1HB  LEU A 266      13.970 -19.977  16.179  1.00  1.660          H  
ATOM   3867 2HB  LEU A 266      15.702 -19.738  16.359  1.00  1.660          H  
ATOM   3868  HG  LEU A 266      15.460 -19.417  18.774  1.00  1.660          H  
ATOM   3869 1HD1 LEU A 266      13.281 -19.826  19.807  1.00  1.660          H  
ATOM   3870 2HD1 LEU A 266      13.218 -18.385  18.787  1.00  1.660          H  
ATOM   3871 3HD1 LEU A 266      12.555 -19.928  18.193  1.00  1.660          H  
ATOM   3872 1HD2 LEU A 266      14.638 -21.675  19.186  1.00  1.660          H  
ATOM   3873 2HD2 LEU A 266      13.927 -21.740  17.631  1.00  1.660          H  
ATOM   3874 3HD2 LEU A 266      15.681 -21.679  17.783  1.00  1.660          H  
ATOM   3875  N   VAL A 267      16.834 -17.080  16.444  1.00  0.980          N  
ATOM   3876  CA  VAL A 267      17.908 -16.248  16.933  1.00  1.040          C  
ATOM   3877  C   VAL A 267      17.501 -14.789  16.781  1.00  0.990          C  
ATOM   3878  O   VAL A 267      17.628 -14.023  17.735  1.00  1.000          O  
ATOM   3879  CB  VAL A 267      19.229 -16.577  16.212  1.00  1.430          C  
ATOM   3880  CG1 VAL A 267      20.318 -15.562  16.557  1.00  1.430          C  
ATOM   3881  CG2 VAL A 267      19.676 -17.969  16.656  1.00  1.430          C  
ATOM   3882  H   VAL A 267      16.989 -17.687  15.635  1.00  1.180          H  
ATOM   3883  HA  VAL A 267      18.050 -16.457  17.994  1.00  1.250          H  
ATOM   3884  HB  VAL A 267      19.068 -16.566  15.130  1.00  1.720          H  
ATOM   3885 1HG1 VAL A 267      21.239 -15.837  16.043  1.00  1.720          H  
ATOM   3886 2HG1 VAL A 267      20.012 -14.585  16.226  1.00  1.720          H  
ATOM   3887 3HG1 VAL A 267      20.494 -15.552  17.636  1.00  1.720          H  
ATOM   3888 1HG2 VAL A 267      20.602 -18.239  16.149  1.00  1.720          H  
ATOM   3889 2HG2 VAL A 267      19.840 -17.973  17.732  1.00  1.720          H  
ATOM   3890 3HG2 VAL A 267      18.911 -18.702  16.409  1.00  1.720          H  
ATOM   3891  N   ALA A 268      16.947 -14.400  15.621  1.00  0.990          N  
ATOM   3892  CA  ALA A 268      16.530 -13.017  15.449  1.00  1.010          C  
ATOM   3893  C   ALA A 268      15.529 -12.589  16.531  1.00  1.010          C  
ATOM   3894  O   ALA A 268      15.610 -11.461  17.016  1.00  1.060          O  
ATOM   3895  CB  ALA A 268      15.916 -12.826  14.084  1.00  1.410          C  
ATOM   3896  H   ALA A 268      16.880 -15.048  14.830  1.00  1.190          H  
ATOM   3897  HA  ALA A 268      17.414 -12.389  15.524  1.00  1.210          H  
ATOM   3898 1HB  ALA A 268      15.644 -11.795  13.957  1.00  1.690          H  
ATOM   3899 2HB  ALA A 268      16.642 -13.115  13.329  1.00  1.690          H  
ATOM   3900 3HB  ALA A 268      15.032 -13.453  13.995  1.00  1.690          H  
ATOM   3901  N   GLN A 269      14.605 -13.477  16.936  1.00  1.020          N  
ATOM   3902  CA  GLN A 269      13.650 -13.117  17.993  1.00  1.080          C  
ATOM   3903  C   GLN A 269      14.361 -12.849  19.319  1.00  1.030          C  
ATOM   3904  O   GLN A 269      13.976 -11.934  20.061  1.00  1.080          O  
ATOM   3905  CB  GLN A 269      12.614 -14.219  18.195  1.00  1.490          C  
ATOM   3906  CG  GLN A 269      11.661 -14.395  17.041  1.00  1.490          C  
ATOM   3907  CD  GLN A 269      10.730 -13.234  16.810  1.00  1.490          C  
ATOM   3908  OE1 GLN A 269       9.980 -12.837  17.693  1.00  1.490          O  
ATOM   3909  NE2 GLN A 269      10.772 -12.664  15.617  1.00  1.490          N  
ATOM   3910  H   GLN A 269      14.532 -14.378  16.449  1.00  1.220          H  
ATOM   3911  HA  GLN A 269      13.136 -12.203  17.699  1.00  1.300          H  
ATOM   3912 1HB  GLN A 269      13.127 -15.170  18.346  1.00  1.790          H  
ATOM   3913 2HB  GLN A 269      12.047 -14.014  19.088  1.00  1.790          H  
ATOM   3914 1HG  GLN A 269      12.220 -14.526  16.140  1.00  1.790          H  
ATOM   3915 2HG  GLN A 269      11.076 -15.271  17.239  1.00  1.790          H  
ATOM   3916 1HE2 GLN A 269      10.151 -11.903  15.419  1.00  1.790          H  
ATOM   3917 2HE2 GLN A 269      11.405 -12.996  14.919  1.00  1.790          H  
ATOM   3918  N   VAL A 270      15.428 -13.611  19.607  1.00  1.010          N  
ATOM   3919  CA  VAL A 270      16.183 -13.374  20.831  1.00  1.080          C  
ATOM   3920  C   VAL A 270      16.865 -12.024  20.677  1.00  1.120          C  
ATOM   3921  O   VAL A 270      16.809 -11.200  21.586  1.00  1.190          O  
ATOM   3922  CB  VAL A 270      17.209 -14.484  21.159  1.00  1.480          C  
ATOM   3923  CG1 VAL A 270      18.015 -14.062  22.379  1.00  1.480          C  
ATOM   3924  CG2 VAL A 270      16.515 -15.822  21.443  1.00  1.480          C  
ATOM   3925  H   VAL A 270      15.678 -14.377  18.966  1.00  1.210          H  
ATOM   3926  HA  VAL A 270      15.506 -13.288  21.671  1.00  1.300          H  
ATOM   3927  HB  VAL A 270      17.886 -14.597  20.310  1.00  1.780          H  
ATOM   3928 1HG1 VAL A 270      18.751 -14.829  22.611  1.00  1.780          H  
ATOM   3929 2HG1 VAL A 270      18.518 -13.127  22.186  1.00  1.780          H  
ATOM   3930 3HG1 VAL A 270      17.344 -13.937  23.232  1.00  1.780          H  
ATOM   3931 1HG2 VAL A 270      17.265 -16.580  21.662  1.00  1.780          H  
ATOM   3932 2HG2 VAL A 270      15.859 -15.719  22.297  1.00  1.780          H  
ATOM   3933 3HG2 VAL A 270      15.937 -16.125  20.568  1.00  1.780          H  
ATOM   3934  N   LEU A 271      17.458 -11.752  19.510  1.00  1.150          N  
ATOM   3935  CA  LEU A 271      18.108 -10.464  19.308  1.00  1.310          C  
ATOM   3936  C   LEU A 271      17.122  -9.319  19.540  1.00  1.300          C  
ATOM   3937  O   LEU A 271      17.508  -8.304  20.132  1.00  1.450          O  
ATOM   3938  CB  LEU A 271      18.685 -10.340  17.889  1.00  1.770          C  
ATOM   3939  CG  LEU A 271      20.136 -10.786  17.632  1.00  1.770          C  
ATOM   3940  CD1 LEU A 271      20.319 -12.204  18.001  1.00  1.770          C  
ATOM   3941  CD2 LEU A 271      20.444 -10.592  16.162  1.00  1.770          C  
ATOM   3942  H   LEU A 271      17.475 -12.470  18.780  1.00  1.380          H  
ATOM   3943  HA  LEU A 271      18.908 -10.364  20.028  1.00  1.570          H  
ATOM   3944 1HB  LEU A 271      18.067 -10.930  17.239  1.00  2.120          H  
ATOM   3945 2HB  LEU A 271      18.609  -9.298  17.585  1.00  2.120          H  
ATOM   3946  HG  LEU A 271      20.796 -10.207  18.224  1.00  2.120          H  
ATOM   3947 1HD1 LEU A 271      21.346 -12.509  17.812  1.00  2.120          H  
ATOM   3948 2HD1 LEU A 271      20.093 -12.354  19.030  1.00  2.120          H  
ATOM   3949 3HD1 LEU A 271      19.654 -12.783  17.408  1.00  2.120          H  
ATOM   3950 1HD2 LEU A 271      21.464 -10.899  15.949  1.00  2.120          H  
ATOM   3951 2HD2 LEU A 271      19.762 -11.192  15.558  1.00  2.120          H  
ATOM   3952 3HD2 LEU A 271      20.323  -9.544  15.895  1.00  2.120          H  
ATOM   3953  N   GLN A 272      15.853  -9.461  19.098  1.00  1.210          N  
ATOM   3954  CA  GLN A 272      14.868  -8.400  19.337  1.00  1.330          C  
ATOM   3955  C   GLN A 272      14.639  -8.229  20.843  1.00  1.350          C  
ATOM   3956  O   GLN A 272      14.608  -7.103  21.348  1.00  1.530          O  
ATOM   3957  CB  GLN A 272      13.483  -8.727  18.715  1.00  1.810          C  
ATOM   3958  CG  GLN A 272      13.387  -8.727  17.196  1.00  1.810          C  
ATOM   3959  CD  GLN A 272      12.009  -9.129  16.653  1.00  1.810          C  
ATOM   3960  OE1 GLN A 272      11.197  -9.695  17.385  1.00  1.810          O  
ATOM   3961  NE2 GLN A 272      11.734  -8.853  15.363  1.00  1.810          N  
ATOM   3962  H   GLN A 272      15.612 -10.294  18.549  1.00  1.450          H  
ATOM   3963  HA  GLN A 272      15.249  -7.466  18.929  1.00  1.600          H  
ATOM   3964 1HB  GLN A 272      13.167  -9.712  19.055  1.00  2.180          H  
ATOM   3965 2HB  GLN A 272      12.750  -8.013  19.086  1.00  2.180          H  
ATOM   3966 1HG  GLN A 272      13.638  -7.741  16.812  1.00  2.180          H  
ATOM   3967 2HG  GLN A 272      14.071  -9.471  16.848  1.00  2.180          H  
ATOM   3968 1HE2 GLN A 272      10.842  -9.108  14.986  1.00  2.180          H  
ATOM   3969 2HE2 GLN A 272      12.407  -8.387  14.737  1.00  2.180          H  
ATOM   3970  N   ALA A 273      14.482  -9.363  21.558  1.00  1.230          N  
ATOM   3971  CA  ALA A 273      14.240  -9.374  23.004  1.00  1.330          C  
ATOM   3972  C   ALA A 273      15.400  -8.777  23.810  1.00  1.460          C  
ATOM   3973  O   ALA A 273      15.180  -8.076  24.802  1.00  1.620          O  
ATOM   3974  CB  ALA A 273      13.988 -10.805  23.458  1.00  1.820          C  
ATOM   3975  H   ALA A 273      14.476 -10.256  21.053  1.00  1.480          H  
ATOM   3976  HA  ALA A 273      13.355  -8.775  23.194  1.00  1.600          H  
ATOM   3977 1HB  ALA A 273      13.769 -10.825  24.514  1.00  2.190          H  
ATOM   3978 2HB  ALA A 273      13.144 -11.214  22.902  1.00  2.190          H  
ATOM   3979 3HB  ALA A 273      14.871 -11.405  23.263  1.00  2.190          H  
ATOM   3980  N   VAL A 274      16.629  -9.044  23.384  1.00  1.490          N  
ATOM   3981  CA  VAL A 274      17.812  -8.526  24.053  1.00  1.730          C  
ATOM   3982  C   VAL A 274      18.023  -7.041  23.734  1.00  2.020          C  
ATOM   3983  O   VAL A 274      18.365  -6.260  24.622  1.00  2.320          O  
ATOM   3984  CB  VAL A 274      19.063  -9.379  23.720  1.00  2.330          C  
ATOM   3985  CG1 VAL A 274      20.348  -8.735  24.297  1.00  2.330          C  
ATOM   3986  CG2 VAL A 274      18.883 -10.783  24.331  1.00  2.330          C  
ATOM   3987  H   VAL A 274      16.725  -9.672  22.581  1.00  1.790          H  
ATOM   3988  HA  VAL A 274      17.649  -8.614  25.126  1.00  2.080          H  
ATOM   3989  HB  VAL A 274      19.166  -9.455  22.637  1.00  2.790          H  
ATOM   3990 1HG1 VAL A 274      21.202  -9.350  24.054  1.00  2.790          H  
ATOM   3991 2HG1 VAL A 274      20.492  -7.748  23.877  1.00  2.790          H  
ATOM   3992 3HG1 VAL A 274      20.264  -8.653  25.380  1.00  2.790          H  
ATOM   3993 1HG2 VAL A 274      19.739 -11.400  24.105  1.00  2.790          H  
ATOM   3994 2HG2 VAL A 274      18.780 -10.695  25.412  1.00  2.790          H  
ATOM   3995 3HG2 VAL A 274      17.985 -11.245  23.921  1.00  2.790          H  
ATOM   3996  N   THR A 275      17.879  -6.676  22.458  1.00  2.000          N  
ATOM   3997  CA  THR A 275      18.072  -5.316  21.964  1.00  2.400          C  
ATOM   3998  C   THR A 275      17.091  -4.284  22.515  1.00  2.500          C  
ATOM   3999  O   THR A 275      17.508  -3.184  22.882  1.00  2.840          O  
ATOM   4000  CB  THR A 275      17.956  -5.295  20.424  1.00  3.200          C  
ATOM   4001  OG1 THR A 275      18.954  -6.119  19.881  1.00  3.200          O  
ATOM   4002  CG2 THR A 275      18.122  -3.884  19.860  1.00  3.200          C  
ATOM   4003  H   THR A 275      17.624  -7.382  21.773  1.00  2.400          H  
ATOM   4004  HA  THR A 275      19.077  -5.003  22.241  1.00  2.880          H  
ATOM   4005  HB  THR A 275      16.987  -5.690  20.141  1.00  3.840          H  
ATOM   4006  HG1 THR A 275      18.699  -7.046  20.055  1.00  3.840          H  
ATOM   4007 1HG2 THR A 275      18.042  -3.918  18.776  1.00  3.840          H  
ATOM   4008 2HG2 THR A 275      17.349  -3.232  20.250  1.00  3.840          H  
ATOM   4009 3HG2 THR A 275      19.098  -3.494  20.138  1.00  3.840          H  
ATOM   4010  N   ALA A 276      15.794  -4.605  22.534  1.00  2.490          N  
ATOM   4011  CA  ALA A 276      14.789  -3.637  22.950  1.00  3.120          C  
ATOM   4012  C   ALA A 276      14.013  -4.064  24.188  1.00  3.510          C  
ATOM   4013  O   ALA A 276      14.048  -3.345  25.189  1.00  3.850          O  
ATOM   4014  OXT ALA A 276      12.999  -4.728  23.977  1.00  4.680          O  
ATOM   4015  CB  ALA A 276      13.821  -3.411  21.812  1.00  3.830          C  
ATOM   4016  H   ALA A 276      15.488  -5.531  22.217  1.00  2.990          H  
ATOM   4017  HA  ALA A 276      15.295  -2.704  23.185  1.00  3.740          H  
ATOM   4018 1HB  ALA A 276      13.095  -2.666  22.105  1.00  4.600          H  
ATOM   4019 2HB  ALA A 276      14.367  -3.079  20.954  1.00  4.600          H  
ATOM   4020 3HB  ALA A 276      13.316  -4.351  21.581  1.00  4.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1400.32 159.296 931.095 -76.4263 26.5335 45.4344 524.773 -570.069 -1.78017 -11.3759 -449.773 -60.0486 -143.574 -59.0757 -35.6802 -13.0656 0 3.06552 14.5636 110.956 137.116 -72.4594 35.0753 43.2231 12.7356 165.142 -684.642
SER:NtermProteinFull_1 -2.74783 0.50801 3.31892 -0.02097 1e-05 0.02998 1.79717 -1.47315 -0.00716 -0.07085 -1.96512 -1.66926 0 0 -0.60012 0 0 0.0454 0.0096 0.5993 0 0 0.72423 -0.77834 0 0.28792 -2.01226
LEU_2 -6.74542 0.82967 -0.8032 -0.5068 0.33843 0.12641 1.05804 -1.04415 -0.00483 -0.04309 -0.90006 0.22268 0 0 0 0 0 0.2171 0.28749 0.31692 0 -0.26143 0 0.18072 -0.16046 0.48599 -6.40599
ALA_3 -2.47271 0.52704 2.05825 -0.02067 0 0 0.80518 -1.29408 -0.00716 -0.07085 -0.32354 -0.45857 0 0 0 0 0 0.99274 0 0 0 -0.56581 0 1.8394 -0.15147 0.92171 1.77944
PRO_4 -1.4842 0.34705 1.07534 -0.15095 0.0011 0.11153 0.35879 -0.61948 -0 -0 -0.52152 0.12613 0 0 0 0 0 -0.05078 0.0161 0.23083 0 -1.08228 0 -2.4119 -0.40061 1.4786 -2.97624
VAL_5 -3.9724 0.50582 0.43864 -0.28349 0.17888 0.06192 0.42588 -0.98091 -0 -0 -0.41006 -0.09621 0 0 0 0 0 -0.02397 0.02543 0.07181 0 -0.39598 0 1.9342 -0.62346 0.95605 -2.18785
ASP_6 -3.87343 0.29078 5.25847 -0.24764 0.07296 0.82178 2.28578 -2.45764 -0.00955 -0.05071 -4.04042 -0.99957 0 0 -0.49082 0 0 0.00011 0.01242 0 1.85919 -0.84528 0 -2.3716 -0.2941 0.54485 -4.53441
ILE_7 -6.643 0.71295 2.73542 -0.6589 0.49404 0.14789 2.06918 -2.14784 -0 -0 -1.63931 0.31698 0 0 0 0 0 -0.02726 0.00561 0.58542 0 -0.36645 0 0.73287 -0.04417 0.68455 -3.04201
GLU_8 -4.14914 0.25077 4.96826 -0.21541 0.03083 0.30254 1.58597 -2.28799 -0.00316 -0.01398 -1.73966 -0.5819 0 0 0 0 0 0.05148 0.01144 0 3.10103 -0.26278 0 -2.7348 -0.11372 0.38612 -1.4141
GLY_9 -4.15582 0.28104 5.40916 -5e-05 0 0 2.01421 -2.57971 -0 -0 -3.07253 -0.4202 0 0 -0.49082 0 0 -0.06063 0 0 0 0.35184 0 0.83697 0.33716 0.11123 -1.43813
LEU_10 -7.14137 0.32206 5.00098 -0.66179 0.12885 0.22712 2.75039 -2.9547 -0.00928 -0.05622 -2.31885 0.09524 0 0 0 0 0 -0.00476 0.03184 0.80938 0 -0.19866 0 0.18072 0.50908 0.27708 -3.01291
LEU_11 -7.42929 0.65999 5.27101 -0.64242 0.45878 0.25716 2.8479 -3.11009 -0.00955 -0.05071 -1.88264 -0.15899 0 0 0 0 0 0.00452 0.31284 1.08934 0 -0.17541 0 0.18072 0.12976 0.44691 -1.80015
ARG_12 -5.78594 0.34754 6.74481 -0.78826 0.11082 0.50059 2.53585 -3.20327 -0.00316 -0.01398 -2.62498 0.4492 0 0 0 0 0 -0.01094 0.05979 1.45611 0 -0.02889 0 -1.2888 -0.00866 0.5217 -1.03045
GLN_13 -5.45696 0.32523 6.41637 -0.25864 0.03651 0.19849 2.86384 -3.02211 -0.02152 -0.16295 -3.05401 -0.45844 0 0 0 -0.47363 0 -0.01875 0.02662 0 2.70891 -0.07831 0 -0.18838 -0.22616 0.47536 -0.36852
VAL_14 -7.50055 1.03054 4.46098 -0.31929 0.24926 0.07254 2.80719 -2.86124 -0.00019 -0.0017 -2.91822 -0.23965 0 0 0 0 0 -0.06887 0.00546 0.13304 0 -0.33791 0 1.9342 -0.15582 0.53598 -3.17423
ALA_15 -4.63884 0.20074 4.11711 -0.0215 0 0 2.23939 -2.4007 -0.00928 -0.05622 -1.94364 -0.36712 0 0 0 0 0 0.07245 0 0 0 -0.36691 0 1.8394 -0.2929 0.47614 -1.15188
GLU_16 -4.20675 0.54382 5.10334 -0.21731 0.02739 0.3086 1.88085 -2.2717 -0.02099 -0.16028 -1.32046 -0.61538 0 0 0 0 0 0.02147 0.05886 0 3.02787 -0.32803 0 -2.7348 -0.57978 0.22032 -1.26296
LEU_17 -5.77924 0.50546 5.48505 -0.47342 0.17942 0.11 2.39154 -2.57705 -0 -0 -1.93316 0.20283 0 0 0 0 0 -0.03927 0.04278 0.39667 0 -0.24765 0 0.18072 -0.36964 0.24923 -1.67571
MET_18 -9.0931 0.83411 4.94334 -0.34425 0.08047 0.21819 2.763 -2.76879 -0 -0 -2.94685 -0.13104 0 0 0 0 0 -0.00796 0.49964 2.32026 0 -0.11614 0 0.60916 -0.14996 0.46105 -2.82886
SER_19 -4.72069 0.89132 5.20089 -0.02396 0 0.0595 2.48447 -2.62737 -0.00019 -0.0017 -1.80731 -0.60736 0 0 0 0 0 0.41194 0.04299 0.48999 0 0.36682 0.60875 -0.77834 5.63595 1.74374 7.36945
PRO_20 -5.12664 1.08453 4.26065 -0.06989 0 0.04411 1.8962 -1.88629 -0 -0 -1.3726 0.64597 0 0 0 0 0 -0.12035 0.04994 0.17617 0 -0.01428 0 -2.4119 5.79668 1.77643 4.72875
ARG_21 -7.08186 0.47325 7.63304 -0.44081 0.05586 0.22319 3.1519 -3.3638 -0.01404 -0.14239 -3.22553 0.33702 0 0 0 0 0 0.07523 0.22446 2.06978 0 -0.05134 0 -1.2888 -0.08466 0.49969 -0.94981
ALA_22 -5.66915 0.85242 4.48908 -0.02215 0 0 3.67702 -2.90941 -0 -0 -3.561 -0.35392 0 0 0 0 0 -0.04574 0 0 0 -0.30367 0 1.8394 -0.36518 0.4318 -1.94051
HIS_23 -3.85253 0.22595 3.99457 -0.39325 0.01013 0.45524 1.67585 -2.03267 -0 -0 -1.16752 -0.33831 0 0 0 0 0 0.08851 0.00519 0 2.42157 -0.00604 0 -0.45461 -0.30096 0.36125 0.69237
GLU_24 -3.37307 0.11472 4.4447 -0.22244 0.02862 0.31786 1.45257 -1.89508 -0.01404 -0.14239 -1.24705 -0.61872 0 0 0 0 0 0.00079 0.00294 0 3.03474 -0.29913 0 -2.7348 -0.34937 0.27219 -1.22698
LYS_25 -5.00126 0.25788 4.88753 -0.60061 0.13579 0.56189 1.6008 -1.90318 -0 -0 -1.05094 0.19843 0 0 0 0 0 -0.04731 0.06756 2.00011 0 -0.15532 0 -1.5107 -0.37804 0.60015 -0.33723
GLY_26 -1.7914 0.09566 2.16829 -5e-05 0 0 1.06454 -1.1202 -0.01079 -0.03806 -1.15078 -0.37769 0 0 0 0 0 -0.14352 0 0 0 -1.36348 0 0.83697 -0.22029 0.51637 -1.53441
ILE_27 -6.41116 0.87882 2.49296 -0.61752 0.37603 0.12362 1.74138 -2.00652 -0 -0 -0.73387 0.20365 0 0 0 0 0 0.15685 0.04798 0.98591 0 -0.77936 0 0.73287 -0.38641 0.43711 -2.75765
GLU_28 -2.1039 0.27392 1.46935 -0.29135 0.04632 0.35714 0.49123 -0.95406 -0.01079 -0.03806 -0.32394 -0.28617 0 0 0 0 0 -0.05734 0.00181 0 2.8098 0.00769 0 -2.7348 -0.50767 0.51747 -1.33334
ILE_29 -6.49989 1.08081 1.23573 -0.68808 0.5071 0.26628 0.57237 -1.67861 -0 -0 -0.35013 -0.32351 0 0 0 0 0 0.02229 0.0446 0.88616 0 -0.24034 0 0.73287 -0.32465 0.66757 -4.08942
ALA_30 -1.89973 0.08837 1.80406 -0.02091 0 0 1.18544 -1.0032 -0 -0 -0.94421 -0.42985 0 0 0 0 0 -0.00514 0 0 0 -0.54813 0 1.8394 -0.11593 0.63169 0.58188
TRP_31 -7.26905 0.72089 1.99793 -1.0303 0.05472 0.24736 1.00562 -1.87589 -0 -0 0.09267 -0.81076 0 0 0 0 0 0.00194 0.00719 0 2.52118 -0.04701 0 1.6906 0.36108 0.31123 -2.02062
ALA_32 -2.59708 0.24874 1.0922 -0.0214 0 0 0.21041 -0.94093 -0.00417 -0.01535 -0.00763 -0.43156 0 0 0 0 0 -0.00253 0 0 0 -0.55774 0 1.8394 0.35685 0.23317 -0.59762
VAL_33 -5.78028 0.73496 0.6069 -0.27135 0.16521 0.05503 1.45559 -1.4105 -0.00524 -0.0313 -0.9921 -0.19787 0 0 0 0 0 -0.02498 0.0039 0.35211 0 -0.73164 0 1.9342 -0.2207 0.16189 -4.19617
SER_34 -3.3103 0.44724 1.76436 -0.03181 0.01162 0.02931 1.0476 -1.04974 -0.01773 -0.17562 -0.36886 -0.2842 0 0 0 0 0 -0.02266 0.00847 0.29284 0 0.33713 0.60168 -0.77834 0.43057 0.20622 -0.86224
SER_35 -3.38524 1.04608 2.44789 -0.0289 0.00018 0.04623 1.21973 -1.35673 -0.00524 -0.0313 -0.39744 -0.8905 0 0 0 0 0 0.22548 0.03617 0.19186 0 -0.08343 0.62641 -0.77834 6.36002 1.52325 6.76618
PRO_36 -2.25908 0.83918 1.38766 -0.08308 0 0.0499 0.2982 -0.56358 -0 -0 -0.073 0.56181 0 0 0 0 0 0.00751 0.0067 0.5836 0 -0.37011 0 -2.4119 5.69184 1.76235 5.42799
LEU_37 -6.62365 1.09578 2.66574 -0.48821 0.1786 0.09309 2.42564 -2.07549 -0.0065 -0.07248 0.40494 0.3689 0 0 0 0 0 0.02628 0.05244 0.36881 0 -0.14095 0 0.18072 -0.34946 1.18949 -0.70631
PRO_38 -1.90474 0.32988 0.88302 -0.08446 0 0.05242 0.25493 -0.4154 -0 -0 0.31127 0.68758 0 0 0 0 0 0.01858 0.00626 0.5077 0 -0.22176 0 -2.4119 -0.5465 1.00561 -1.52753
THR_39 -4.31428 0.76154 2.21688 -0.1502 0.07848 0.12379 1.15007 -1.41568 -0.00956 -0.09468 -0.11443 -0.90429 0 0 0 0 0 0.05615 0.00894 0.38542 0 -0.19686 2.35581 -1.0874 -0.36126 0.9759 -0.53565
ILE_40 -5.65722 0.75194 0.5685 -0.61922 0.4142 0.11876 1.10431 -1.52295 -0.00204 -0.03106 -0.75465 0.32919 0 0 0 0 0 -0.04575 0.06395 0.94926 0 -0.77021 0 0.73287 -0.3787 1.05604 -3.69277
LEU_41 -5.3681 0.54884 -0.56113 -0.51272 0.18271 0.15334 0.5162 -1.15565 -0.0025 -0.00689 -0.2167 0.0784 0 0 0 0 0 -0.00748 0.00442 0.435 0 0.03612 0 0.18072 0.01164 0.37269 -5.31109
ALA_42 -3.25473 0.40871 1.17524 -0.02523 0.00018 0 1.11839 -1.36627 -0.01781 -0.18117 -0.83396 -0.25718 0 0 0 0 0 -0.05629 0 0 0 0.00489 0 1.8394 -0.15899 0.23044 -1.37438
ASP_43 -3.78012 0.34049 6.18919 -0.14668 0.00168 0.43775 2.7798 -2.66037 -0 -0 -5.5805 -0.895 0 0 -0.88922 0 0 -0.05372 0.24198 0 3.0405 0.03698 0 -2.3716 -0.74275 0.18839 -3.8632
GLU_44 -5.87481 0.38701 6.813 -0.49492 0.14676 1.41055 1.88833 -2.98101 -0.01858 -0.19188 -1.97297 -2.81083 0 0 0 0 0 -0.06273 0.18043 0 3.52512 -0.27923 0 -2.7348 -0.64575 0.39654 -3.31976
GLY_45 -3.4422 0.3112 4.74645 -5e-05 0 0 2.2651 -2.1939 -0 -0 -2.78779 -0.40265 0 0 -0.88922 0 0 -0.03555 0 0 0 0.04519 0 0.83697 0.32156 0.36684 -0.85804
ARG_46 -5.39714 0.28177 5.34401 -0.9437 0.2217 0.60676 2.54238 -2.55822 -0.00053 -0.00267 -1.84777 0.17261 0 0 0 -0.47363 0 -0.01867 0.07045 2.78291 0 -0.11003 0 -1.2888 0.48396 0.1912 0.05658
LEU_47 -8.14035 0.66739 4.02073 -0.45637 0.22507 0.10271 2.4921 -2.77506 -0 -0 -1.31637 0.22293 0 0 0 0 0 0.1769 0.18386 0.37552 0 -0.26798 0 0.18072 -0.32979 0.58515 -4.05283
ARG_48 -7.31114 0.46576 7.62624 -0.80728 0.11092 0.53089 3.16282 -3.50075 -0.02188 -0.18599 -2.7881 0.36581 0 0 0 0 0 -0.04521 0.04728 1.44033 0 -0.09106 0 -1.2888 -0.35885 0.64058 -2.00844
GLN_49 -6.00484 0.28806 6.33433 -0.8204 0.12973 0.86642 3.08124 -3.06961 -0 -0 -2.74098 -0.88128 0 0 0 -0.78175 0 -0.01071 0.03738 0 2.86736 -0.23931 0 -0.18838 -0.40333 0.36317 -1.1729
ILE_50 -8.34534 0.74313 4.21336 -0.4939 0.40379 0.09817 2.70969 -2.9446 -0 -0 -2.03156 0.04054 0 0 0 0 0 -0.00618 0.05005 0.50455 0 -0.43197 0 0.73287 -0.15573 0.35906 -4.55406
LEU_51 -10.2618 1.08165 2.38665 -0.48435 0.20954 0.11459 2.87772 -2.98926 -0 -0 -1.76779 0.22791 0 0 0 0 0 0.07307 0.42524 0.3947 0 -0.25524 0 0.18072 -0.10647 0.4409 -7.45219
LEU_52 -6.89249 0.45791 4.95002 -0.47631 0.16201 0.10841 2.78946 -3.02125 -0 -0 -2.27199 0.22254 0 0 0 0 0 -0.03282 0.02729 0.37395 0 -0.27165 0 0.18072 -0.2859 0.45208 -3.52803
ASN_53 -5.39315 0.21757 6.34911 -0.1699 0.01266 0.24857 3.01554 -3.10717 -0 -0 -2.91048 -0.33098 0 0 0 -0.78175 0 -0.00116 0.01697 0 1.42893 0.46093 0 -0.93687 -0.08129 0.37134 -1.59111
PHE_54 -7.01529 0.66076 3.97226 -0.49197 0.11841 0.19635 2.8658 -2.79337 -0 -0 -2.31247 -0.18087 0 0 0 0 0 -0.01667 0.01315 0 3.56925 -0.28276 0 1.0402 0.0153 0.68393 0.04201
ALA_55 -5.3109 0.55899 2.85455 -0.02188 0 0 2.37104 -2.44292 -0.00136 -0.01212 -1.76585 -0.3614 0 0 0 0 0 -0.00493 0 0 0 -0.21535 0 1.8394 -0.24888 0.61837 -2.14324
GLY_56 -4.05448 0.22739 4.5798 -5e-05 0 0 2.33242 -2.30522 -0 -0 -2.42993 -0.42769 0 0 0 0 0 -0.08297 0 0 0 0.19864 0 0.83697 0.36231 0.17003 -0.59276
ASN_57 -5.47525 0.26752 5.61697 -0.1819 0.03618 0.27508 2.95167 -2.87622 -0.01041 -0.10318 -2.96125 -0.29332 0 0 0 0 0 -0.0429 0.001 0 1.42439 0.38898 0 -0.93687 0.60102 0.22996 -1.08852
ALA_58 -5.44502 0.30372 4.18213 -0.02104 0 0 3.28239 -2.89266 -0 -0 -3.28229 -0.34518 0 0 0 0 0 -0.00783 0 0 0 -0.20072 0 1.8394 -0.13517 0.40086 -2.32143
VAL_59 -6.5483 0.50664 3.74985 -0.30742 0.21995 0.07031 2.21549 -2.75341 -0 -0 -1.35881 -0.2405 0 0 0 0 0 -0.05408 0.06717 0.14518 0 -0.38342 0 1.9342 -0.18153 0.43333 -2.48537
LYS_60 -5.99676 0.33935 4.58563 -0.32041 0.03054 0.14607 1.8177 -2.20442 -0.00136 -0.01212 -1.63823 0.04995 0 0 0 0 0 0.15567 0.05947 1.72279 0 -0.01057 0 -1.5107 -0.23943 0.69646 -2.33038
PHE_61 -4.53701 0.31802 2.70398 -0.68502 0.06785 0.42669 1.58228 -1.64823 -0 -0 -1.41352 0.24958 0 0 0 0 0 -0.01242 0.08578 0 2.04498 -0.15178 0 1.0402 -0.12552 1.1578 1.10365
THR_62 -2.92929 0.21382 3.27994 -0.13363 0.07589 0.08856 1.55186 -1.65437 -0.05438 -0.26192 -0.52948 -1.23265 0 0 0 0 0 -0.04187 0.18277 0.04932 0 -0.49191 2.25627 -1.0874 -0.05802 1.07852 0.30202
GLU_63 -2.27672 0.19508 2.73754 -0.23108 0.04174 0.38456 1.04453 -1.3425 -0 -0 -0.56005 -0.50833 0 0 0 0 0 -0.10435 0.01298 0 2.68226 0.0383 0 -2.7348 -0.19843 0.48112 -0.33814
ALA_64 -4.31261 0.48903 2.25225 -0.024 0 0 1.70424 -2.01587 -0.04398 -0.15874 0.00028 -0.21302 0 0 0 0 0 -0.03896 0 0 0 -0.0849 0 1.8394 -0.51474 0.16287 -0.95873
GLY_65 -1.12972 0.09902 1.19822 -7e-05 0 0 0.23335 -0.59982 -0.03004 -0.12739 -0.09808 -0.38684 0 0 0 0 0 -0.1118 0 0 0 0.42366 0 0.83697 -0.42533 0.30179 0.18392
GLY_66 -2.31462 0.3522 1.49067 -0.00252 0 0 0.66818 -1.07102 -0.02109 -0.08105 -0.78412 -0.38373 0 0 0 0 0 0.10883 0 0 0 -1.45607 0 0.83697 0.54174 0.55174 -1.5639
VAL_67 -6.12921 0.99401 1.65961 -0.27492 0.25797 0.059 2.25662 -1.94367 -0 -0 -2.25838 -0.22381 0 0 0 0 0 0.39834 0.00786 0.33098 0 -0.77929 0 1.9342 0.28596 0.68695 -2.73778
LEU_68 -3.87884 0.34404 1.30795 -0.60711 0.2201 0.17291 0.70434 -1.2371 -0.01868 -0.07437 -0.12404 0.20966 0 0 0 0 0 -0.03135 0.16356 0.57483 0 -0.3167 0 0.18072 -0.22886 0.60528 -2.03366
LEU_69 -8.70042 1.36041 2.15389 -0.49454 0.22491 0.09646 2.41196 -2.3619 -0 -0 -2.39721 0.13093 0 0 0 0 0 0.02264 0.02639 0.57824 0 -0.35126 0 0.18072 -0.16869 0.79071 -6.49678
THR_70 -3.64571 0.21772 1.47174 -0.11336 0.06165 0.08063 0.92373 -1.18949 -0 -0 -0.96542 -0.59459 0 0 0 0 0 0.00275 0.00072 0.1342 0 -0.37367 2.29129 -1.0874 -0.34326 0.79738 -2.33109
ALA_71 -4.91171 0.73565 1.16655 -0.01941 0 0 1.81296 -1.56529 -0 -0 -1.72404 -0.43862 0 0 0 0 0 0.09943 0 0 0 -0.34818 0 1.8394 -0.08038 0.64849 -2.78515
SER_72 -4.00112 0.50031 3.23754 -0.02398 0 0.05819 1.56747 -1.66555 -0.00483 -0.04309 -1.74194 -0.24713 0 0 -0.60012 0 0 0.05586 0.00026 0.13639 0 -0.45548 0.60629 -0.77834 -0.00482 0.77993 -2.62416
ALA_73 -4.79389 0.48577 3.23655 -0.02385 0 0 2.12623 -2.28651 -0 -0 -2.01765 -0.19622 0 0 0 0 0 0.00761 0 0 0 -0.08566 0 1.8394 -0.35028 0.59787 -1.46063
ILE_74 -5.20707 0.63547 1.90182 -0.50568 0.4058 0.1027 1.33307 -1.53996 -0 -0 0.74082 -0.02959 0 0 0 0 0 -0.06577 0.01029 0.89414 0 -0.18495 0 0.73287 -0.29746 0.36803 -0.70547
ASP_75 -3.61492 0.15492 4.7265 -0.25005 0.06945 0.84808 1.99501 -2.24 -0 -0 -2.16046 -1.25662 0 0 -0.66844 0 0 -0.04892 0.14402 0 2.09876 -0.48307 0 -2.3716 -0.18842 0.47488 -2.77086
GLY_76 -1.89485 0.18749 2.63309 -7e-05 0 0 1.27367 -1.33167 -0 -0 -1.16362 -0.36078 0 0 0 0 0 -0.1652 0 0 0 -1.51876 0 0.83697 -0.49652 0.59908 -1.40115
GLY_77 -2.5106 0.17426 3.4454 -0.00018 0 0 2.20654 -1.74696 -0 -0 -3.45724 -0.23539 0 0 -0.66844 0 0 -0.08773 0 0 0 0.65799 0 0.83697 -0.34712 0.37416 -1.35834
ARG_78 -3.62118 0.18204 2.6885 -0.46697 0.05248 0.22331 0.62536 -1.2141 -0 -0 0.11473 0.67572 0 0 0 0 0 -0.02906 0.08033 2.04987 0 -0.07773 0 -1.2888 -0.08579 0.12881 0.03752
VAL_79 -6.0457 0.64013 2.63138 -0.26487 0.17891 0.05299 2.17788 -2.13608 -0 -0 -1.62449 -0.28472 0 0 0 0 0 -0.07672 0.0166 0.30868 0 -0.79902 0 1.9342 -0.34112 0.23173 -3.40024
ARG_80 -4.91065 0.32854 2.42358 -0.58116 0.08559 0.33505 0.7945 -1.39775 -0 -0 0.0917 0.19429 0 0 0 0 0 0.00236 0.03738 2.36218 0 -0.20707 0 -1.2888 -0.34389 0.24693 -1.82723
PHE_81 -8.76599 1.19215 1.73268 -0.6718 0.09079 0.40466 2.4846 -2.25773 -0.00047 -0.00122 -2.25076 0.17183 0 0 0 0 0 0.06034 0.32978 0 1.90003 -0.17466 0 1.0402 -0.25355 0.45675 -4.51235
SER_82 -1.46773 0.08311 1.20494 -0.03427 0.00221 0.06285 0.40062 -0.70346 -0.01179 -0.03747 -0.3686 -0.73988 0 0 0 0 0 -0.07447 0.00036 0.41668 0 0.47292 0.60368 -0.77834 0.14308 0.4293 -0.39628
VAL_83 -5.93263 0.74161 1.71581 -0.2839 0.22475 0.06167 2.20669 -1.76829 -0.00047 -0.00122 -2.69275 -0.20471 0 0 0 0 0 -0.03868 0.02133 0.20945 0 -0.68313 0 1.9342 0.07152 0.2493 -4.16946
ALA_84 -3.13014 0.33157 1.64706 -0.02452 0 0 1.3545 -1.3069 -0.02607 -0.18224 -1.06788 -0.192 0 0 0 0 0 0.30079 0 0 0 -0.15488 0 1.8394 -0.5653 0.38238 -0.79424
ASP_85 -3.96939 0.30844 4.08789 -0.23528 0.05473 0.77155 1.03262 -2.0712 -0.0419 -0.26548 -0.61168 -1.05549 0 0 0 0 0 0.00185 0.03198 0 2.10474 -0.77915 0 -2.3716 -0.42096 0.6819 -2.74642
THR_86 -6.31674 0.85177 4.11293 -0.19961 0.14845 0.06818 2.12104 -2.58887 -0.01385 -0.12856 -2.47209 -0.66782 0 0 -0.1614 0 0 -0.02888 0.00496 0.72487 0 -0.52961 2.28244 -1.0874 0.23059 0.7246 -2.925
GLY_87 -4.06106 0.81706 3.4054 -0.00019 0 0 1.56419 -1.98724 -0.00281 -0.01361 -1.60672 -0.31515 0 0 -0.1614 0 0 -0.30793 0 0 0 -1.31437 0 0.83697 1.43292 0.97097 -0.74296
PRO_88 -6.30361 1.37814 3.51872 -0.07584 0 0.04656 0.94395 -1.52949 -0.00022 -0.00087 -0.01824 0.62136 0 0 0 0 0 -0.2025 0.04747 0.39599 0 -0.63295 0 -2.4119 1.04933 1.08097 -2.09313
GLY_89 -2.97358 0.45153 3.14726 -5e-05 0 0 0.86682 -1.68383 -0.00107 -0.0029 -1.84603 -0.39791 0 0 0 0 0 -0.11237 0 0 0 0.28595 0 0.83697 -0.12901 0.39761 -1.16061
VAL_90 -6.03626 0.85667 3.29752 -0.27737 0.21941 0.05407 2.3876 -2.31795 -0.00281 -0.01359 -1.48615 0.00206 0 0 -0.28901 0 0 -0.07042 0.03259 0.15386 0 -0.52753 0 1.9342 -0.25798 0.19388 -2.14721
ALA_91 -3.82595 0.54611 3.38596 -0.02474 3e-05 0 2.04641 -2.03325 -0.00277 -0.01611 -1.49498 -0.17905 0 0 0 0 0 -0.04158 0 0 0 -0.16668 0 1.8394 -0.61719 0.8481 0.26372
PRO_92 -4.14378 0.40239 3.02155 -0.06672 0 0.04174 1.191 -1.47842 -0 -0 -0.61656 0.60804 0 0 0 0 0 -0.15397 0.0388 0.15783 0 -0.4866 0 -2.4119 -0.22137 1.03979 -3.07818
ASP_93 -3.69578 0.28947 4.13379 -0.10874 0.00725 0.32946 1.63988 -2.09855 -0 -0 -0.8858 -0.22625 0 0 0 0 0 0.14467 0.01405 0 2.00363 0.03261 0 -2.3716 0.19507 0.41563 -0.18123
ALA_94 -5.48223 0.37555 3.85942 -0.02204 0 0 2.11365 -2.63883 -0 -0 -1.11163 -0.37874 0 0 0 0 0 -0.03106 0 0 0 -0.28537 0 1.8394 -0.25672 0.19551 -1.8231
ARG_95 -8.24778 0.68355 8.22153 -0.74012 0.06468 0.46041 3.30823 -3.82432 -0 -1e-05 -4.16969 0.25692 0 0 -0.28901 0 0 0.02488 0.23942 1.44613 0 -0.04292 0 -1.2888 -0.42712 0.61193 -3.71209
ALA_96 -4.01229 0.18087 4.48879 -0.02137 0 0 2.51601 -2.36449 -0.0017 -0.0132 -1.9303 -0.35651 0 0 0 0 0 -0.00318 0 0 0 -0.22108 0 1.8394 -0.3306 0.6374 0.40774
ARG_97 -5.38704 0.25099 5.81725 -0.72963 0.09449 0.46139 2.38608 -2.92253 -0 -0 -2.25245 0.34569 0 0 0 0 0 0.0354 0.03341 1.44246 0 -0.05042 0 -1.2888 -0.34207 0.22632 -1.87947
ILE_98 -6.95889 0.61591 3.87841 -0.50963 0.43704 0.10357 2.69735 -2.70209 -0.00187 -0.02449 -1.89306 -0.01976 0 0 0 0 0 -0.06406 0.02884 0.5361 0 -0.46269 0 0.73287 -0.1446 0.31078 -3.44027
PHE_99 -6.22078 0.27945 5.47582 -0.93527 0.07589 0.35782 2.55909 -2.84156 -0.00088 -0.01256 -2.34488 0.02292 0 0 -1.02308 0 0 0.0031 0.0006 0 1.80117 -0.49284 0 1.0402 0.06189 0.28692 -1.90695
GLU_100 -3.69934 0.159 4.28749 -0.43381 0.05692 0.87184 1.36337 -2.03946 -0 -0 -0.65485 -0.42051 0 0 0 0 0 0.03985 0.00054 0 3.26017 -0.32851 0 -2.7348 -0.17938 0.21265 -0.23882
ALA_101 -3.45396 0.28856 2.55523 -0.02293 0 0 1.80526 -1.70768 -0 -0 -1.00406 -0.34423 0 0 0 0 0 0.11307 0 0 0 -0.27082 0 1.8394 -0.47835 0.27965 -0.40086
PHE_102 -9.19959 1.29224 2.09946 -0.40464 0.01148 0.11428 1.97123 -2.49822 -0.00794 -0.03216 -1.58845 0.05752 0 0 0 0 0 -0.0183 0.11816 0 2.62222 0.02188 0 1.0402 -0.50714 1.03916 -3.8686
VAL_103 -4.83502 0.66559 3.4152 -0.30552 0.29223 0.07627 2.96111 -2.1391 -0 -0 -1.47746 -0.45638 0 0 0 0 0 -0.00949 0.04426 0.03464 0 0.0853 0 1.9342 -0.08426 1.43857 1.64015
GLN_104 -6.67524 0.45686 5.2743 -0.68637 0.16593 0.71641 2.81123 -2.853 -0.01069 -0.06921 -4.07733 -0.27089 0 0 -1.02308 0 0 -0.07768 0.04185 0 3.19163 -0.10662 0 -0.18838 -0.03703 0.82316 -2.59417
THR_105 -3.40382 0.3037 3.87047 -0.11774 0.07038 0.053 1.744 -1.9112 -0.00032 -0.00184 -1.09413 -0.81041 0 0 0 0 0 -0.00904 0.01588 0.59833 0 0.10632 2.26835 -1.0874 -0.2315 0.41647 0.77951
ASP_106 -5.60544 0.81031 5.62723 -0.09916 0.00163 0.29389 2.61529 -2.81671 -0.00032 -0.00184 -3.31707 -0.21263 0 0 0 -0.32251 0 -0.03777 0.02289 0 2.01006 -0.15145 0 -2.3716 -0.14354 0.50291 -3.19584
VAL_107 -6.25535 0.35887 4.19801 -0.2955 0.17781 0.0668 2.23082 -2.72728 -0 -0 -1.72963 -0.10184 0 0 0 0 0 -0.03098 0.03214 0.07387 0 -0.279 0 1.9342 -0.18556 0.56118 -1.97146
THR_108 -5.03104 0.27989 5.95821 -0.20687 0.14845 0.0758 3.04179 -2.79814 -0.01296 -0.12685 -3.88175 -0.10048 0 0 0 0 0 0.01492 0.00124 0.06833 0 0.00754 2.28589 -1.0874 -0.01793 0.39269 -0.98866
HIS_109 -6.25417 0.43877 5.97802 -0.65265 0.27294 0.6922 2.73556 -3.25252 -0.02797 -0.15105 -1.71172 -0.78975 0 0 0 0 0 -0.0189 0.02087 0 3.12908 -0.15808 0 -0.45461 0.09827 0.31082 0.20511
ALA_110 -6.0015 0.5229 4.00098 -0.02103 0 0 2.27953 -2.93495 -0 -0 -1.81589 -0.37846 0 0 0 0 0 0.19317 0 0 0 -0.32446 0 1.8394 -0.15393 0.29059 -2.50367
THR_111 -3.58856 0.30931 4.3389 -0.20007 0.12508 0.07156 2.23812 -2.0609 -0 -0 -2.31437 -0.12582 0 0 0 0 0 -0.02307 0.00191 0.07556 0 -0.02753 2.31519 -1.0874 -0.11807 0.28508 0.21492
GLN_112 -4.30287 0.28442 4.06063 -0.66337 0.09272 0.68377 1.98243 -2.07814 -0.01296 -0.12685 -1.31808 -0.67905 0 0 0 0 0 0.05309 0.00634 0 2.3358 0.04924 0 -0.18838 0.35424 0.42656 0.95954
LEU_113 -1.99685 0.31209 2.37275 -0.51964 0.19857 0.16117 0.91533 -1.20684 -0 -0 -1.18395 -0.04887 0 0 0 0 0 0.05998 0.05045 0.12435 0 0.61014 0 0.18072 0.72077 0.65225 1.40242
GLY_114 -3.86039 0.45233 3.26993 -4e-05 0 0 1.91944 -1.9205 -0.00669 -0.09028 -1.45386 -0.41437 0 0 -0.9598 0 0 0.10171 0 0 0 0.49723 0 0.83697 0.58743 0.43707 -0.60383
GLY_115 -3.47944 0.32117 4.24789 -0.00028 0 0 2.38826 -2.19002 -0.02797 -0.15105 -2.80815 -0.17781 0 0 0 0 0 -0.10435 0 0 0 -1.52618 0 0.83697 0.34562 0.24057 -2.08479
ALA_116 -2.54114 0.17916 3.35946 -0.02335 0 0 1.79678 -1.64619 -0 -0 -1.11652 -0.35579 0 0 0 0 0 -0.07102 0 0 0 -0.37703 0 1.8394 -0.10129 0.21918 1.16165
GLY_117 -3.64775 0.17407 3.82936 -5e-05 0 0 1.72054 -1.99819 -0.02295 -0.07609 -2.46619 -0.42681 0 0 -0.9879 0 0 -0.05313 0 0 0 0.52482 0 0.83697 -0.2536 0.15582 -2.6911
LEU_118 -8.44328 1.12953 5.2689 -0.61484 0.28004 0.19167 2.86399 -3.46907 -0 -0 -1.9516 0.12161 0 0 0 0 0 0.10388 0.09873 0.81422 0 -0.20184 0 0.18072 0.12571 0.61701 -2.88461
GLY_119 -4.36758 0.38533 4.39708 -5e-05 0 0 2.24213 -2.43674 -0 -0 -1.77736 -0.43127 0 0 0 0 0 -0.08302 0 0 0 0.31097 0 0.83697 0.61232 0.60672 0.29552
LEU_120 -4.88067 0.29257 4.61752 -0.47484 0.21092 0.11201 2.23429 -2.44875 -0 -0 -2.14676 0.23571 0 0 0 0 0 0.0653 0.01771 0.39889 0 -0.26254 0 0.18072 0.40812 0.30765 -1.13215
ALA_121 -4.53837 0.20268 4.73845 -0.02208 0 0 2.56232 -2.59518 -0 -0 -2.06579 -0.35177 0 0 0 0 0 0.00205 0 0 0 -0.29929 0 1.8394 -0.39993 0.34713 -0.58038
ILE_122 -9.81245 1.83844 5.61024 -0.54119 0.58873 0.10159 2.76654 -3.64657 -0 -0 -2.60002 0.21119 0 0 0 0 0 -0.06442 0.22065 0.46047 0 -0.45885 0 0.73287 -0.18168 0.47912 -4.29536
VAL_123 -6.75841 0.44596 4.15915 -0.3149 0.16603 0.07264 3.16535 -2.80967 -0 -0 -3.68388 -0.26893 0 0 0 0 0 -0.05163 0.00063 0.12729 0 -0.2281 0 1.9342 -0.01687 0.63516 -3.426
SER_124 -4.07571 0.19249 5.06097 -0.02818 0 0.06592 2.47095 -2.46366 -0.01341 -0.15898 -2.25447 -0.61404 0 0 0 0 0 -0.00976 0.00464 0.64343 0 0.35093 0.61319 -0.77834 0.0429 0.36145 -0.58967
ARG_125 -5.6289 0.23617 6.21953 -0.71083 0.07914 0.4412 2.56669 -3.04867 -0 -0 -2.91973 0.34403 0 0 0 -0.32251 0 -0.03725 0.02768 1.44316 0 -0.06606 0 -1.2888 -0.0312 0.41751 -2.27884
LEU_126 -8.66279 1.4844 4.26163 -0.50937 0.32596 0.12603 3.21507 -3.10098 -0 -0 -1.96133 0.19706 0 0 0 0 0 0.25933 0.24233 0.3494 0 -0.29236 0 0.18072 -0.28726 0.82317 -3.349
SER_127 -7.3138 0.53356 7.84916 -0.02998 2e-05 0.02062 4.43337 -3.97677 -0.0008 -0.00483 -3.72896 -0.13381 0 0 -0.3805 0 0 0.08051 0.05491 0.49046 0 0.31259 1.84642 -0.77834 -0.09076 0.73163 -0.08532
ALA_128 -3.30874 0.28066 3.85379 -0.02039 0 0 1.99546 -2.16826 -0 -0 -1.63971 -0.35714 0 0 0 0 0 0.01853 0 0 0 -0.2069 0 1.8394 -0.13725 0.37863 0.52808
ALA_129 -2.73894 0.22642 2.5724 -0.02263 0 0 1.50513 -1.58876 -0 -0 -0.50902 -0.3683 0 0 0 0 0 -0.04434 0 0 0 -0.36931 0 1.8394 -0.49439 0.25295 0.26062
MET_130 -6.60815 0.58167 2.23438 -0.32003 0.03381 0.13628 1.81391 -1.87498 -0 -0 -1.32374 -0.29776 0 0 0 0 0 -0.03417 0.58533 1.54351 0 0.09174 0 0.60916 -0.58673 0.28633 -3.12943
GLY_131 -1.35387 0.08337 2.01068 -5e-05 0 0 0.99744 -0.98923 -0 -0 -1.24792 -0.34955 0 0 0 0 0 -0.17805 0 0 0 -1.48851 0 0.83697 -0.6263 0.5902 -1.7148
GLY_132 -2.20553 0.32357 3.01757 -0.00134 0 0 1.4926 -1.49039 -0.0008 -0.00483 -0.59439 -0.30946 0 0 0 0 0 -0.09384 0 0 0 -1.51412 0 0.83697 -0.02492 0.50547 -0.06345
ALA_133 -2.78366 0.31626 0.77649 -0.02632 0.00088 0 0.05183 -0.90051 -0 -0 -0.56064 -0.26685 0 0 0 0 0 -0.04669 0 0 0 0.07752 0 1.8394 0.0479 0.18969 -1.28469
VAL_134 -5.68058 0.5692 1.22133 -0.2731 0.14122 0.05681 1.72316 -1.5482 -0 -0 -0.69399 -0.28167 0 0 -0.3805 0 0 -0.06889 0.00044 0.22271 0 -0.7641 0 1.9342 -0.50626 0.27631 -4.05188
GLY_135 -3.51315 0.49832 1.49918 -0.00031 0 0 0.71341 -1.24942 -0 -0 -0.78215 -0.1894 0 0 0 0 0 -0.10287 0 0 0 -0.50757 0 0.83697 -0.21432 0.3484 -2.66293
VAL_136 -4.39336 0.42565 2.2597 -0.29198 0.12367 0.05703 1.91813 -1.77784 -0 -0 -1.58443 -0.60159 0 0 0 0 0 -0.0047 0.00172 0.12585 0 -0.26405 0 1.9342 -0.21127 0.41988 -1.8634
GLY_137 -2.32541 0.2029 0.76413 -0.0013 0 0 0.19146 -0.66093 -0 -0 -0.4491 -0.33759 0 0 0 0 0 -0.14857 0 0 0 -1.54322 0 0.83697 0.16959 0.30063 -3.00043
GLY_138 -3.60549 0.23959 3.63588 -0.0014 0 0 2.00967 -1.75851 -0 -0 -2.72872 -0.34106 0 0 0 0 0 -0.12585 0 0 0 -1.49055 0 0.83697 0.67414 0.10748 -2.54785
GLU_139 -2.90257 0.05504 2.42404 -0.49215 0.29634 1.60413 0.47843 -1.19864 -0.00022 -0.00087 -1.32394 -2.52946 0 0 0 0 0 -0.00782 0.03334 0 4.358 -0.0153 0 -2.7348 0.03635 0.15159 -1.76851
LEU_140 -5.52676 0.54145 4.39691 -0.4615 0.18642 0.08983 1.64541 -2.44465 -0 -0 -0.61224 0.06572 0 0 0 0 0 0.07267 0.05644 0.55237 0 -0.20683 0 0.18072 -0.31857 0.35385 -1.42874
GLY_141 -0.95129 0.12165 1.14526 -4e-05 0 0 0.31631 -0.53354 -0 -0 0.25626 -0.41267 0 0 0 0 0 -0.11787 0 0 0 0.3445 0 0.83697 0.21335 0.32852 1.54741
GLN_142 -1.22359 0.22782 1.25576 -0.27714 0.04884 0.24429 0.14142 -0.61895 -0 -0 0.17054 -0.80849 0 0 0 0 0 0.00612 0.02374 0 2.77225 -0.04369 0 -0.18838 0.68493 0.14175 2.55724
GLY_143 -2.43593 0.15623 2.50494 -0.00084 0 0 1.29127 -1.29187 -0 -0 -1.38609 -0.31326 0 0 0 0 0 -0.11498 0 0 0 -1.53612 0 0.83697 1.10941 0.24177 -0.93847
ALA_144 -4.14924 0.47605 1.61497 -0.02342 1e-05 0 0.84906 -1.32687 -0.0058 -0.02167 -1.04103 -0.41449 0 0 0 0 0 -0.01008 0 0 0 -0.36919 0 1.8394 0.80514 0.26111 -1.51606
GLU_145 -4.43277 0.36703 3.81675 -0.32245 0.07812 0.40853 2.23915 -1.92747 -0 -0 -2.59549 -0.37555 0 0 0 0 0 -0.03798 0.01162 0 2.93353 0.34404 0 -2.7348 0.24248 0.16042 -1.82485
PHE_146 -6.59007 0.59322 0.9292 -0.54768 0.04771 0.29041 0.68549 -1.22978 -0.0058 -0.02167 -0.90788 -0.0024 0 0 0 0 0 0.51878 0.00095 0 2.00188 -0.13068 0 1.0402 0.02968 0.68672 -2.61171
TRP_147 -8.30917 0.97562 2.61763 -1.30995 0.36257 0.31647 2.04285 -2.51636 -0.01385 -0.12856 -1.81866 -1.04267 0 0 0 0 0 -0.02853 0.02157 0 2.0488 -0.03407 0 1.6906 0.31899 0.8344 -3.97233
PHE_148 -8.71185 1.04777 1.53795 -0.62348 0.03023 -0.00517 1.99047 -2.41522 -0 -0 -0.86636 -0.49765 0 0 0 0 0 0.03152 0.15099 0 2.41502 -0.10556 0 1.0402 0.52686 0.39067 -4.06362
GLU_149 -4.08396 0.25856 2.27822 -0.24313 0.0357 0.36451 0.48107 -1.31955 -0.01341 -0.15898 -0.76517 -0.43363 0 0 0 0 0 0.01558 0.02243 0 3.80983 -0.06155 0 -2.7348 -0.16769 0.40418 -2.31178
ALA_150 -4.02534 0.49933 0.5003 -0.02835 0.00948 0 0.95061 -1.12702 -0.01944 -0.1495 0.29734 -0.46774 0 0 0 0 0 0.11551 0 0 0 -0.29726 0 1.8394 0.17727 0.88125 -0.84414
PRO_151 -3.05572 0.78817 1.17676 -0.18967 0.00293 0.13751 0.45247 -0.65033 -0 -0 -0.39333 0.01388 0 0 0 0 0 -0.04728 0.00445 0.88203 0 -0.98314 0 -2.4119 0.05241 0.83879 -3.38197
PHE_152 -7.0645 0.77744 0.89675 -0.7146 0.05978 -0.0329 1.28178 -1.54333 -0.00245 -0.03649 -0.21035 -0.4807 0 0 0 0 0 0.07238 0.26211 0 3.26345 -0.18494 0 1.0402 -0.53731 0.46159 -2.69209
ALA_153 -3.69051 0.73193 1.12825 -0.02593 0.0001 0 1.56712 -1.24494 -0 -0 -1.04726 -0.23919 0 0 0 0 0 0.14181 0 0 0 -0.08916 0 1.8394 -0.51624 1.03343 -0.41117
THR_154 -4.41081 0.6787 4.00974 -0.14181 0.14864 0.09225 2.21491 -2.05579 -0 -0 -2.33523 -0.42392 0 0 -1.20071 0 0 0.10146 0.00023 0.02798 0 0.05842 2.32927 -1.0874 1.01666 2.01308 1.03567
ALA_155 -5.19322 1.17595 1.99146 -0.02321 0.00175 0 1.95527 -1.97009 -0 -0 -1.13607 -0.52791 0 0 0 0 0 0.77581 0 0 0 0.56746 0 1.8394 2.3271 1.65419 3.43789
ALA_156 -6.53676 2.08911 2.19302 -0.01942 0 0 2.05836 -2.2397 -0.0074 -0.03213 -0.98885 -0.32023 0 0 0 0 0 0.0982 0 0 0 0.53717 0 1.8394 1.45024 0.80173 0.92274
ALA_157 -3.26588 0.72219 1.69669 -0.0233 0 0 1.06137 -1.42715 -0 -0 0.56053 -0.36007 0 0 -0.53594 0 0 0.0351 0 0 0 -0.39517 0 1.8394 1.24535 1.66916 2.82229
PRO_158 -7.0997 1.81265 3.98137 -0.14319 0.01722 0.0859 1.50563 -1.9674 -0 -0 -1.39347 0.637 0 0 0 0 0 0.02083 0.11457 0.09042 0 0.40622 0 -2.4119 1.00609 1.96822 -1.36955
LEU_159 -7.71694 1.07866 2.96978 -0.48193 0.09773 0.09088 2.19987 -2.4302 -0.0074 -0.03213 -0.87531 0.28916 0 0 0 0 0 0.23914 0.21466 1.19442 0 -0.31547 0 0.18072 0.07554 1.456 -1.77282
ARG_160 -3.14898 0.52824 3.56814 -0.80783 0.29708 0.5006 1.20172 -1.64832 -0 -0 -1.26915 0.46337 0 0 -0.71731 0 0 0.22557 0.17691 2.80053 0 -0.02905 0 -1.2888 -0.48574 1.40917 1.77616
ALA_161 -2.91516 0.33609 2.06051 -0.02631 0.00059 0 1.08134 -1.23136 -0 -0 -0.85099 -0.2696 0 0 -0.71731 0 0 -0.04396 0 0 0 0.01463 0 1.8394 -0.47995 1.12279 -0.0793
ALA_162 -4.62703 0.95464 1.36657 -0.02247 0 0 1.8347 -1.61488 -0.01001 -0.08938 -0.9628 -0.15738 0 0 0 0 0 0.03154 0 0 0 -0.18184 0 1.8394 -0.52911 1.24196 -0.92608
PRO_163 -3.47266 0.42322 1.93857 -0.1691 0.04342 0.1152 1.16119 -1.05265 -0 -0 -0.37545 0.07788 0 0 -0.4818 0 0 0.06329 0.04909 0.19452 0 -0.96005 0 -2.4119 0.17886 1.09397 -3.58441
LEU_164 -7.61241 1.18129 1.9316 -0.53842 0.29888 0.13369 1.85344 -2.15625 -0 -0 -2.42822 0.00925 0 0 0 0 0 -0.03043 0.04868 3.29988 0 -0.31163 0 0.18072 0.32701 0.5142 -3.29871
GLU_165 -3.46296 0.2931 3.28026 -0.31048 0.06077 0.38374 0.72087 -1.64945 -0.01001 -0.08938 0.0461 -0.32555 0 0 0 0 0 -0.09831 0.00918 0 2.70905 -0.06269 0 -2.7348 -0.40057 0.26013 -1.381
GLY_166 -2.04464 0.08679 2.42105 -5e-05 0 0 1.18431 -1.18215 -0.01716 -0.13947 -0.8051 -0.39638 0 0 0 0 0 -0.1798 0 0 0 -1.42449 0 0.83697 -0.72997 0.2358 -2.15427
ARG_167 -6.61629 0.23869 6.51859 -0.59719 0.1258 0.292 3.44623 -2.89005 -0 -0 -4.53284 0.53839 0 0 -0.4818 0 0 -0.00108 0.04692 2.59064 0 -0.11602 0 -1.2888 -0.66283 0.32561 -3.06403
ASN_168 -6.24542 0.42038 5.63018 -0.29049 0.0868 0.49126 3.56022 -3.04365 -0.02225 -0.11298 -3.93189 -0.78616 0 0 -1.01493 0 0 -0.08117 0.01053 0 1.91691 -0.36421 0 -0.93687 -0.20999 0.34941 -4.57433
VAL_169 -7.36359 1.04168 2.2925 -0.27032 0.16966 0.05576 2.84885 -2.55934 -0 -0 -2.42142 -0.29239 0 0 0 0 0 -0.05784 6e-05 0.21634 0 -0.74958 0 1.9342 -0.26464 0.39245 -5.02763
ALA_170 -5.85842 0.66011 2.50514 -0.02274 0 0 2.82624 -2.44614 -0.01464 -0.05272 -2.31717 -0.25735 0 0 0 0 0 0.07749 0 0 0 0.09442 0 1.8394 -0.1676 0.48431 -2.64965
ILE_171 -8.5367 0.83295 2.64132 -0.50301 0.48663 0.11795 2.98981 -2.76396 -0 -0 -2.45685 0.02519 0 0 0 0 0 0.08799 0.14794 0.39042 0 -0.76563 0 0.73287 -0.16643 0.77749 -5.96202
ALA_172 -5.25764 0.99908 1.7583 -0.02722 0.00465 0 2.34729 -1.91557 -0 -0 -2.58975 -0.42846 0 0 0 0 0 -0.06893 0 0 0 0.56376 0 1.8394 0.48083 0.72089 -1.57339
SER_173 -5.47017 0.56361 4.65215 -0.03128 0.00032 0.05813 2.473 -2.34864 -0.00232 -0.01744 -0.85184 -0.95947 0 0 -0.79011 0 0 -0.00212 0.05942 0.22903 0 -0.33904 0.60901 -0.77834 0.99908 1.12382 -0.82319
PRO_174 -3.81238 0.85018 1.36312 -0.11133 0.00442 0.06954 0.21098 -0.62877 -0.00157 -0.00424 -0.02412 0.7103 0 0 0 0 0 -0.02137 0.12333 0.26233 0 0.13323 0 -2.4119 0.41648 1.15798 -1.71379
ASN_175 -5.53324 0.52867 5.52122 -0.32047 0.12379 0.54656 3.68384 -2.64062 -0.00332 -0.04286 -3.04776 -0.6694 0 0 -1.96833 0 0 -0.07779 0.00196 0 2.13894 -0.21559 0 -0.93687 0.11036 0.41391 -2.38699
ALA_176 -3.5028 0.13127 3.13334 -0.02508 0.00046 0 1.2452 -1.80326 -0.038 -0.25911 -0.81217 -0.38447 0 0 0 0 0 -0.10493 0 0 0 -0.20462 0 1.8394 -0.37416 0.37049 -0.78846
ILE_177 -3.91449 0.33363 3.68418 -0.49444 0.34385 0.10018 2.26947 -2.0475 -0.00706 -0.06479 -1.67071 -0.14606 0 0 -0.47127 0 0 0.01836 0.0139 0.68805 0 -0.49062 0 0.73287 -0.36845 0.49158 -0.9993
VAL_178 -6.54856 0.42901 3.88639 -0.30849 0.188 0.06958 2.5579 -2.54848 -0 -0 -1.94241 -0.10667 0 0 -0.70695 0 0 -0.04976 0.06167 0.05222 0 -0.28212 0 1.9342 -0.02778 0.41801 -2.92423
ARG_179 -7.25678 0.42751 5.8762 -0.80735 0.16261 0.52938 2.88452 -3.1714 -0.03975 -0.29773 -2.16267 0.44739 0 0 0 0 0 0.01398 0.01509 2.19539 0 0.02216 0 -1.2888 0.12501 0.29973 -2.02549
ALA_180 -4.74513 0.27914 4.71545 -0.02249 0 0 2.56978 -2.73465 -0 -0 -2.05995 -0.34489 0 0 0 0 0 -0.01585 0 0 0 -0.20959 0 1.8394 -0.02428 0.2811 -0.47196
ALA_181 -5.24716 0.29517 4.68082 -0.02202 0 0 2.47011 -2.86062 -0.01985 -0.14477 -2.42227 -0.35769 0 0 0 0 0 -0.02665 0 0 0 -0.23216 0 1.8394 -0.39981 0.24803 -2.19945
THR_182 -7.3423 0.83676 5.08268 -0.20103 0.0825 0.07127 3.33665 -3.05707 -0.0004 -0.00822 -3.06071 -0.05617 0 0 0 0 0 -0.00223 0.07777 0.09988 0 -0.02057 2.2656 -1.0874 -0.15331 0.38925 -2.74707
ALA_183 -5.41971 0.3527 4.17252 -0.02163 0 0 2.69689 -2.7081 -0 -0 -2.10894 -0.36921 0 0 0 0 0 -0.01445 0 0 0 -0.27948 0 1.8394 -0.16617 0.38756 -1.63861
ARG_184 -5.95244 0.43309 6.33907 -0.78909 0.11788 0.5238 2.86262 -3.28468 -0.00706 -0.06479 -2.517 0.35286 0 0 0 0 0 -0.01421 0.02915 1.43805 0 -0.07116 0 -1.2888 -0.41157 0.27752 -2.02676
GLN_185 -5.969 0.38386 4.12237 -0.70671 0.13752 0.76417 1.97493 -2.48035 -0.01985 -0.14477 -1.26954 -0.368 0 0 0 0 0 0.23569 0.04274 0 2.78196 -0.25918 0 -0.18838 -0.3976 0.32466 -1.03546
ILE_186 -8.79298 0.84128 3.89994 -0.48777 0.30673 0.09258 2.86931 -3.24441 -0 -0 -2.63341 0.12246 0 0 0 0 0 -0.02769 0.23144 0.51284 0 -0.50416 0 0.73287 -0.11531 0.36139 -5.83488
GLU_187 -4.92907 0.30585 5.38187 -0.2082 0.0202 0.27326 2.38773 -2.67702 -0.04098 -0.26516 -2.21135 -0.56042 0 0 0 0 0 -0.00783 0.05258 0 3.07382 -0.36167 0 -2.7348 -0.25392 0.34829 -2.40683
ALA_188 -2.68852 0.30166 2.57695 -0.02494 0.00021 0 1.5629 -1.63668 -0 -0 -1.05532 -0.39855 0 0 0 0 0 -0.11447 0 0 0 -0.24401 0 1.8394 -0.70605 0.35246 -0.23496
ALA_189 -3.36563 0.40539 2.63946 -0.02779 0.00506 0 1.81398 -1.71351 -0.01818 -0.05748 -0.80058 -0.42463 0 0 0 0 0 -0.00296 0 0 0 0.20281 0 1.8394 -0.59578 0.30236 0.20191
GLY_190 -3.19408 0.26694 3.60841 -6e-05 0 0 1.77372 -1.88374 -0 -0 -2.78456 -0.39506 0 0 0 0 0 -0.18013 0 0 0 -1.49404 0 0.83697 -0.62632 0.22688 -3.84507
GLY_191 -4.6446 0.24412 4.25077 -0.00034 0 0 1.95273 -2.3509 -0.03835 -0.17245 -2.15862 -0.16173 0 0 -0.45451 0 0 -0.07257 0 0 0 -0.93096 0 0.83697 -0.38313 0.22252 -3.86106
ARG_192 -4.39433 0.24434 4.93501 -0.92821 0.21592 0.68965 2.39106 -2.39482 -0.01591 -0.098 -3.24274 -0.08901 0 0 -0.45451 0 0 0.09319 0.02807 1.81507 0 -0.22586 0 -1.2888 -0.11363 0.33057 -2.50295
ALA_193 -3.13269 0.36775 0.21198 -0.02303 0 0 0.59226 -0.87737 -0.02081 -0.1502 -0.47215 -0.33779 0 0 0 0 0 0.01173 0 0 0 0.12791 0 1.8394 0.074 0.57452 -1.21448
TYR_194 -7.01825 0.58961 3.33695 -0.78147 0.06168 0.09518 2.95323 -2.62877 -0.00829 -0.03773 -2.61984 -0.46078 0 0 0 -0.31611 0 -0.01918 0.00575 0 3.0007 -0.17449 0.00032 1.2797 0.06268 0.67107 -2.00804
ALA_195 -3.29272 0.41474 0.6544 -0.02305 0 0 0.46527 -0.95595 -0 -0 -0.17115 -0.37858 0 0 0 0 0 -0.00753 0 0 0 -0.37915 0 1.8394 -0.07161 0.57381 -1.33211
ALA_196 -4.01386 0.35004 2.68362 -0.02125 0 0 2.02501 -1.9378 -0 -0 -1.54698 -0.4138 0 0 0 0 0 0.20795 0 0 0 -0.53166 0 1.8394 0.03062 0.44188 -0.88683
VAL_197 -4.44513 0.59587 1.53971 -0.29529 0.18157 0.06541 1.20339 -1.49534 -0 -0 0.6222 -0.21084 0 0 0 0 0 -0.00858 0.00269 0.1234 0 -0.42547 0 1.9342 0.0046 0.44144 -0.16618
ASP_198 -4.47611 0.15112 5.34869 -0.19406 0.00256 0.59052 2.50149 -2.66676 -0 -0 -2.98231 -0.64944 0 0 -0.94015 0 0 -0.09397 0.00239 0 2.73447 -0.09448 0 -2.3716 -0.21424 0.33061 -3.02126
ILE_199 -8.22638 1.4272 3.02346 -0.52013 0.61773 0.09885 1.8086 -2.68155 -0.00236 -0.01805 -1.07952 0.19612 0 0 0 0 0 -0.01324 0.01724 0.44882 0 -0.45993 0 0.73287 -0.13287 0.33706 -4.42608
ALA_200 -3.82533 0.233 4.16848 -0.02255 0 0 2.18293 -2.23527 -0 -0 -1.7102 -0.37498 0 0 0 0 0 0.07385 0 0 0 -0.36509 0 1.8394 -0.16962 0.38601 0.18063
SER_201 -4.90168 0.51704 5.16247 -0.02647 0 0.06206 2.36197 -2.63371 -0 -0 -2.41411 -0.60217 0 0 -0.94015 -0.31611 0 0.06529 0.00171 0.60981 0 0.35044 0.60702 -0.77834 -0.10931 0.25345 -2.7308
ALA_202 -5.4486 0.39908 2.18706 -0.02342 0 0 1.86346 -2.35092 -0 -0 -1.05862 -0.36195 0 0 0 0 0 -0.06653 0 0 0 -0.31504 0 1.8394 -0.17343 0.31123 -3.19828
LEU_203 -9.23952 1.97283 2.84421 -0.49117 0.11065 0.10847 2.37715 -2.44736 -0.0119 -0.0488 -2.06564 0.26441 0 0 -0.64739 0 0 0.00796 0.1927 0.42017 0 -0.2248 0 0.18072 -0.33171 1.16006 -5.86896
ALA_204 -2.27654 0.08938 2.13264 -0.02945 0.01726 0 1.13376 -1.18816 -0.00236 -0.01805 -1.6989 -0.46378 0 0 0 0 0 -0.05022 0 0 0 0.28832 0 1.8394 0.41099 1.08336 1.26767
GLY_205 -2.05078 0.14724 2.08035 -0.00014 0 0 0.94133 -1.10919 -0.01011 -0.03476 -0.51935 -0.24579 0 0 0 0 0 -0.035 0 0 0 -0.97412 0 0.83697 1.5018 0.21223 0.74069
ALA_206 -3.12576 0.71843 1.61466 -0.02425 0 0 1.40841 -1.34514 -0.01011 -0.03476 -1.16884 -0.20106 0 0 0 0 0 -0.0404 0 0 0 -0.17259 0 1.8394 0.72355 0.7781 0.95967
PRO_207 -2.02111 0.23119 1.42316 -0.17839 0.05064 0.12708 0.27869 -0.69971 -0 -0 0.43394 0.02239 0 0 0 0 0 0.05941 0.00819 0.18524 0 -0.86788 0 -2.4119 -0.04334 1.02336 -2.37902
ALA_208 -5.58203 0.76431 3.17159 -0.02174 0 0 1.66012 -2.5326 -0 -0 -2.75437 -0.15547 0 0 -0.39861 0 0 0.07504 0 0 0 -0.14822 0 1.8394 0.04547 0.74494 -3.29219
ASP_209 -5.04303 0.36245 6.74321 -0.1052 0.00018 0.31537 3.52806 -2.82331 -0.0348 -0.21278 -5.94489 -0.44694 0 0 -1.01493 -0.73643 0 0.15643 0.05349 0 2.27115 -0.30175 0 -2.3716 -0.39901 0.58251 -5.42183
ALA_210 -5.90393 0.7976 2.49361 -0.02182 0 0 2.49222 -2.37433 -0.01765 -0.07331 -2.10935 -0.41024 0 0 0 0 0 0.0699 0 0 0 -0.51718 0 1.8394 -0.11301 0.27168 -3.57641
VAL_211 -8.40635 1.02116 2.0695 -0.28177 0.16234 0.06533 2.63245 -2.53079 -0 -0 -2.40933 -0.46573 0 0 0 0 0 0.07928 0.04302 0.21427 0 -0.58168 0 1.9342 -0.0598 0.45155 -6.06234
LEU_212 -8.90993 1.95568 1.41128 -0.69978 0.34936 0.29007 2.06012 -2.26035 -0 -0 -0.53317 -0.10574 0 0 0 0 0 0.00455 0.62498 1.46649 0 0.22184 0 0.18072 0.73969 1.14778 -2.0564
LEU_213 -8.25596 1.9571 1.22321 -0.4737 0.17517 0.09105 1.2859 -1.80075 -0.0004 -0.00822 -0.67482 0.25228 0 0 0 0 0 0.09662 0.14054 0.44508 0 -0.35833 0 0.18072 0.61931 1.42755 -3.67765
ILE_214 -8.70709 1.1481 2.7554 -0.50139 0.4575 0.12345 2.90365 -2.70349 -0 -0 -2.27305 -0.0659 0 0 0 0 0 -0.01942 0.01211 0.3345 0 -0.54693 0 0.73287 -0.33734 0.93771 -5.74932
ASP_215 -7.34378 0.47395 8.4308 -0.15379 0.01894 0.47036 4.19058 -3.75268 -0.00234 -0.01748 -6.31497 -1.35164 0 0 -0.664 -0.72791 0 -0.07412 0.22695 0 2.82292 -0.45234 0 -2.3716 -0.25998 0.62677 -6.22535
ALA_216 -3.40099 0.25319 3.58457 -0.02224 0 0 2.78623 -1.96436 -0.01474 -0.07933 -2.41285 -0.37237 0 0 0 0 0 0.0378 0 0 0 -0.37275 0 1.8394 -0.41989 0.50898 -0.04936
ALA_217 -2.10108 0.16058 2.35483 -0.03097 0.01749 0 0.839 -1.18025 -0 -0 -1.6702 -0.47301 0 0 -0.664 0 0 0.07428 0 0 0 -0.09751 0 1.8394 -0.1277 0.4798 -0.57933
LEU_218 -6.98225 1.11081 2.25032 -0.42209 0.22104 0.06261 1.63322 -1.99592 -0.01482 -0.08015 -0.79947 0.14142 0 0 0 0 0 0.01847 0.5177 0.62451 0 -0.13589 0 0.18072 0.13269 0.70642 -2.83067
SER_219 -1.34704 0.02617 1.49565 -0.02796 0 0.06459 0.46366 -0.69162 -0 -0 0.03937 -0.48231 0 0 0 0 0 0.07095 0.00689 0.15039 0 -0.46372 0.60056 -0.77834 -0.34886 0.48167 -0.73994
GLY_220 -0.89084 0.30723 1.19771 -0.00027 0 0 0.15246 -0.56482 -0 -0 0.75704 -0.31403 0 0 0 0 0 -0.21609 0 0 0 -1.39673 0 0.83697 0.77086 0.81274 1.45225
PRO_221 -3.06948 0.58977 1.97492 -0.12947 6e-05 0.09387 0.60932 -1.00238 -0 -0 0.43302 0.25273 0 0 0 0 0 0.0033 0.01309 0.23841 0 -1.16246 0 -2.4119 0.75801 0.94683 -1.86238
ARG_222 -3.23885 0.31248 2.5976 -0.61969 0.0762 0.40672 1.0599 -1.53331 -0 -0 0.03664 0.63204 0 0 0 0 0 0.00282 0.08055 1.73831 0 -0.03976 0 -1.2888 -0.46592 0.5798 0.33674
GLY_223 -3.88103 0.68751 2.34681 -4e-05 0 0 1.97834 -1.70991 -0.00535 -0.02561 -1.65321 -0.41161 0 0 0 0 0 -0.20232 0 0 0 0.36065 0 0.83697 0.02748 0.54247 -1.10883
ALA_224 -3.87249 0.93207 0.01101 -0.03137 0.02329 0 0.19874 -1.06403 -0 -0 0.0722 -0.49878 0 0 0 0 0 0.12148 0 0 0 -0.10822 0 1.8394 0.45336 0.36231 -1.56102
LEU_225 -5.03266 0.55022 2.37071 -0.56528 0.14469 0.14394 1.63491 -1.6572 -0.00529 -0.02482 -0.98334 0.18077 0 0 0 0 0 -0.06053 0.02481 0.79215 0 -0.13907 0 0.18072 0.42649 0.36691 -1.65188
LYS_226 -4.73574 0.59023 3.82031 -0.3294 0.04516 0.12946 1.67139 -1.77466 -0.00953 -0.02688 -2.11713 0.15968 0 0 -0.77854 0 0 0.01185 0.07956 1.8224 0 -0.03231 0 -1.5107 -0.09764 1.23804 -1.84443
PRO_227 -7.29669 2.36706 2.97007 -0.13196 0.00302 0.09865 1.44052 -1.23787 -0 -0 -0.59856 0.19173 0 0 0 0 0 0.03803 0.10741 0.22426 0 -1.04506 0 -2.4119 -0.50205 2.27248 -3.51087
PRO_228 -2.26179 0.29571 0.90376 -0.19539 0.07021 0.14361 0.12678 -0.38744 -0 -0 0.08514 -0.15438 0 0 0 0 0 0.04258 0.00552 0.31166 0 -0.42876 0 -2.4119 0.60106 1.66566 -1.58796
ALA_229 -3.77635 0.88742 2.90039 -0.02752 0.00528 0 1.60596 -1.69912 -0.01991 -0.0848 -1.47813 -0.45336 0 0 0 0 0 0.15538 0 0 0 0.06237 0 1.8394 3.27923 0.70475 3.90099
GLY_230 -1.4146 0.09544 2.15007 -4e-05 0 0 1.14658 -0.96365 -0 -0 -0.51399 -0.38387 0 0 -0.77854 0 0 -0.17825 0 0 0 0.35522 0 0.83697 2.69645 0.50754 3.55535
ARG_231 -1.99619 0.10628 2.92081 -0.78884 0.20212 0.65803 0.8329 -1.2832 -0.01266 -0.15669 -1.23417 0.12921 0 0 0 -0.73643 0 0.07314 0.11084 2.28772 0 -0.04541 0 -1.2888 -0.04199 0.66658 0.40321
ARG_232 -9.71599 1.86891 8.22986 -1.0892 0.3954 0.64024 2.95143 -3.89107 -0.02308 -0.10908 -3.69929 0.54503 0 0 -1.04601 0 0 0.04885 0.41931 3.03486 0 -0.11901 0 -1.2888 -0.4547 1.49417 -1.80818
SER_233 -4.20771 0.36525 3.93859 -0.02763 6e-05 0.02323 2.57643 -2.05052 -0.01274 -0.15709 -3.01565 0.0382 0 0 -0.72987 0 0 -0.04427 0.00316 0.44264 0 0.33088 0.60052 -0.77834 -0.11115 1.15682 -1.65921
VAL_234 -6.59319 0.79252 1.64361 -0.36558 0.25234 0.08921 1.64951 -1.73477 -0.04405 -0.2269 -2.14854 -0.18707 0 0 0 0 0 -0.06038 0.03945 0.88545 0 -0.67734 0 1.9342 -0.09028 0.38448 -4.45729
VAL_235 -8.35898 1.40497 2.25173 -0.25569 0.17396 0.05003 2.12272 -2.46692 -0 -0 -2.56821 -0.16521 0 0 0 0 0 0.10118 0.00099 0.47791 0 -0.71756 0 1.9342 -0.29336 0.64959 -5.65865
LEU_236 -8.78928 1.20451 1.6172 -0.4853 0.32634 0.09557 2.53512 -2.36973 -0 -0 -2.50476 0.23618 0 0 0 0 0 0.00311 0.14135 0.50324 0 -0.37054 0 0.18072 -0.3038 0.78575 -7.1943
LEU_237 -8.84907 1.34568 3.87917 -0.59325 0.14078 0.1497 2.15179 -2.69761 -0.00106 -0.00711 -2.73819 0.28187 0 0 0 0 0 -0.02649 0.21341 0.89906 0 -0.1494 0 0.18072 -0.18427 1.09777 -4.90649
THR_238 -7.13705 1.38567 5.25865 -0.23681 0.36833 0.09648 3.95116 -2.77328 -0.00806 -0.07786 -3.10064 -1.34164 0 0 -0.9309 -0.73164 0 0.5943 0.01916 0.32239 0 0.08592 2.24873 -1.0874 0.37053 1.69296 -1.03102
PRO_239 -3.82664 0.50649 1.81056 -0.10309 0.00394 0.0644 0.4344 -0.68898 -0 -0 0.47034 0.67741 0 0 0 0 0 -0.03206 0.00385 0.30284 0 0.01835 0 -2.4119 0.46825 1.20178 -1.10006
GLU_240 -5.21611 0.53906 5.48964 -0.22837 0.03687 0.36541 2.83566 -2.24086 -0 -0 -2.94258 -0.35623 0 0 -0.9309 -1.55198 0 0.00581 0.26023 0 3.73391 0.0028 0 -2.7348 -0.13168 0.40167 -2.66247
GLN_241 -6.39341 0.449 6.12529 -0.30674 0.0672 0.19253 2.9159 -2.92478 -0.02295 -0.07609 -2.75344 -0.13269 0 0 -0.9598 -0.90153 0 0.01222 0.00275 0 2.93297 0.1453 0 -0.18838 -0.30385 0.71473 -1.40577
ARG_242 -5.32551 0.66038 3.94655 -0.58448 0.09193 0.33145 2.06187 -2.14003 -0 -0 -0.79715 0.31544 0 0 0 0 0 -0.07101 0.03503 1.99677 0 -0.2005 0 -1.2888 -0.25765 0.67229 -0.55342
ASP_243 -4.07712 0.22805 5.80107 -0.12234 0.01014 0.37732 2.2916 -2.49198 -0.00669 -0.09028 -3.80353 -0.63163 0 0 -0.9879 -0.90153 0 -0.12418 0.05588 0 1.8476 -0.01549 0 -2.3716 -0.29995 0.51318 -4.79938
ARG_244 -5.60958 0.79964 6.90702 -0.68032 0.09163 0.41482 3.10187 -2.75131 -0 -0 -3.47823 0.50881 0 0 0 -0.82034 0 0.01601 0.03888 2.61281 0 -0.02345 0 -1.2888 0.25935 0.50218 0.60099
ILE_245 -8.66273 1.43677 3.37399 -0.60122 0.324 0.18995 2.74997 -2.63695 -0 -0 -2.34757 0.07898 0 0 0 0 0 -0.06066 0.35606 1.2956 0 0.33402 0 0.73287 0.29382 0.93542 -2.20766
ASP_246 -6.19705 0.63983 7.30694 -0.2103 0.00061 0.69071 3.8007 -3.37634 -0.03117 -0.15967 -4.99789 0.01716 0 0 0 -0.72091 0 -0.0651 0.31183 0 3.57707 -0.01804 0 -2.3716 -0.29197 0.96616 -1.12905
ARG_247 -8.56741 1.30262 6.56369 -0.60817 0.13855 0.36044 2.5786 -2.91337 -0 -0 -1.08213 0.5848 0 0 0 0 0 -0.06386 0.38386 2.21091 0 -0.15626 0 -1.2888 -0.44238 0.66554 -0.33337
LEU_248 -8.16308 1.44261 3.85782 -0.46433 0.24439 0.10597 3.06157 -2.81236 -0.01266 -0.04947 -1.69979 0.13279 0 0 0 0 0 0.3349 0.07713 0.31233 0 -0.27866 0 0.18072 -0.2635 0.93614 -3.05749
LYS_249 -7.47298 0.88537 7.68535 -0.37124 0.04178 0.17612 3.50666 -3.50124 -0.03117 -0.15967 -4.926 -0.13951 0 0 0 0 0 -0.03541 0.07542 1.89241 0 -0.01453 0 -1.5107 -0.09356 1.02124 -2.97166
ALA_250 -5.52403 1.04898 3.37968 -0.0257 0.00025 0 2.49531 -2.44889 -0 -0 -1.97339 -0.39424 0 0 0 0 0 -0.11689 0 0 0 -0.19048 0 1.8394 -0.33093 0.80739 -1.43353
ALA_251 -4.02678 0.62161 2.2309 -0.02745 0.0041 0 1.75877 -1.87491 -0 -0 -1.21699 -0.41798 0 0 0 0 0 -0.07438 0 0 0 0.01544 0 1.8394 -0.52818 0.42066 -1.27577
GLY_252 -1.93219 0.18546 2.17303 -6e-05 0 0 1.08618 -1.17855 -0.01755 -0.10903 -0.82042 -0.31477 0 0 0 0 0 -0.12388 0 0 0 -1.54087 0 0.83697 0.30061 0.21894 -1.23615
PHE_253 -9.31219 1.16747 2.14056 -0.60796 0.17373 0.32151 1.9665 -2.60955 -0.03021 -0.15851 -0.71203 0.0665 0 0 0 0 0 0.34058 0.0007 0 2.18677 -0.38341 0 1.0402 0.45878 0.58114 -3.36943
SER_254 -2.44264 0.07234 2.52671 -0.027 0.00545 0.02692 0.88861 -1.19692 -0.02734 -0.16127 -1.46395 -0.15095 0 0 0 0 0 -0.0516 0.00676 0.88872 0 -0.29518 0.62644 -0.77834 -0.50275 0.61917 -1.43683
GLY_255 -3.62245 0.33045 2.55565 -0.00141 0 0 1.30606 -1.52999 -0.01589 -0.06327 -1.23496 -0.36649 0 0 0 0 0 -0.06509 0 0 0 -1.54027 0 0.83697 -0.02187 0.22449 -3.20807
TYR_256 -8.35406 1.09271 2.81929 -1.01308 0.1122 0.65489 1.47429 -2.11111 -0.02358 -0.12836 -1.80243 -0.32172 0 0 0 -0.72091 0 0.00492 0.26517 0 1.59117 -0.33805 0.00124 1.2797 0.25132 0.38261 -4.88379
LEU_257 -7.63902 0.82979 2.28746 -0.5736 0.22486 0.16195 1.98493 -2.22843 -0.00442 -0.01422 -1.96539 -0.01241 0 0 0 0 0 -0.00267 0.18599 1.19644 0 0.00926 0 0.18072 -0.05025 0.46622 -4.9628
ILE_258 -5.82143 0.59183 2.71063 -0.55014 0.47741 0.11605 1.18137 -1.9214 -0.00072 -0.01274 -0.04408 0.08824 0 0 0 0 0 -0.0522 0.0543 1.60357 0 -0.64322 0 0.73287 -0.14794 0.37069 -1.26692
LYS_259 -6.32755 0.65381 4.99279 -0.30032 0.02625 0.13176 1.83594 -2.0647 -0.01142 -0.08497 -2.78611 0.16809 0 0 0 -0.72791 0 0.22992 0.05301 1.89059 0 0.0524 0 -1.5107 -0.4434 0.96444 -3.25808
PRO_260 -2.8011 0.31497 2.4259 -0.13344 0.00069 0.09501 0.72973 -1.05364 -0 -0 -0.00399 0.2177 0 0 -0.46276 0 0 -0.04588 0.01216 0.2653 0 -1.05105 0 -2.4119 -0.65818 0.92586 -3.63462
LEU_261 -4.55142 0.63153 0.14256 -0.71101 0.40355 0.30273 0.18831 -0.93456 -0 -0 -0.03796 0.08243 0 0 0 0 0 0.0081 0.02168 1.28047 0 -0.30463 0 0.18072 -0.56136 0.49459 -3.36427
ARG_262 -4.72489 0.34436 5.00787 -0.60769 0.07213 0.41634 2.25457 -2.29703 -0.00383 -0.03863 -2.0356 -0.13523 0 0 -0.46276 0 0 0.07602 0.22721 2.57736 0 -0.15691 0 -1.2888 -0.25592 0.87021 -0.16123
ALA_263 -3.49198 0.38005 2.664 -0.02271 0 0 1.62541 -1.66228 -0.00819 -0.04823 -1.18167 -0.35819 0 0 0 0 0 -0.06978 0 0 0 -0.38622 0 1.8394 -0.36712 0.6861 -0.40141
ALA_264 -2.47433 0.18435 2.62307 -0.02263 0 0 1.05602 -1.45531 -0 -0 -0.72215 -0.36491 0 0 0 0 0 -0.05014 0 0 0 -0.34916 0 1.8394 -0.5738 0.30508 -0.00451
SER_265 -4.31677 0.33619 4.29357 -0.02443 0 0.02263 2.29121 -2.27239 -0.02093 -0.12155 -1.38437 -0.13333 0 0 0 0 0 -0.03476 0.00275 0.45761 0 0.25763 0.60177 -0.77834 -0.22082 0.20039 -0.84394
LEU_266 -8.03713 0.95945 3.48519 -0.68452 0.2579 0.23203 2.58471 -2.68167 -0 -0 -1.649 0.14722 0 0 0 0 0 0.16224 0.03334 0.9001 0 -0.24422 0 0.18072 0.00488 0.42967 -3.9191
VAL_267 -6.02402 0.66548 4.52803 -0.3026 0.14138 0.06553 3.09335 -2.80769 -0.00311 -0.02589 -2.74678 -0.10925 0 0 0 0 0 -0.04134 0.01693 0.05984 0 -0.31815 0 1.9342 -0.12515 0.65747 -1.34179
ALA_268 -6.34824 0.49416 4.05654 -0.02259 0 0 3.01639 -3.01751 -0.00819 -0.04823 -1.73574 -0.3674 0 0 0 0 0 0.02864 0 0 0 -0.37839 0 1.8394 -0.29521 0.48854 -2.29782
GLN_269 -8.94989 0.71393 6.74855 -0.61362 0.05182 0.62388 2.97937 -3.77177 -0.06315 -0.40136 -2.61471 -0.27868 0 0 0 0 0 0.10793 0.02997 0 2.96415 -0.22783 0 -0.18838 -0.43774 0.35352 -2.97398
VAL_270 -7.67701 1.00789 3.45464 -0.3006 0.20466 0.06887 3.15601 -2.91352 -0.00551 -0.03429 -2.49052 -0.19398 0 0 0 0 0 -0.04063 0.0588 0.13812 0 -0.33357 0 1.9342 -0.23404 0.49994 -3.70055
LEU_271 -9.92323 1.21927 4.04327 -0.52405 0.189 0.11758 3.49573 -3.48238 -0 -0 -3.33186 0.03971 0 0 0 0 0 0.04994 0.00887 3.28719 0 -0.23363 0 0.18072 -0.16813 0.68905 -4.34294
GLN_272 -7.3562 0.63679 6.78061 -0.23352 0.01959 0.14754 3.1772 -3.50988 -0.02299 -0.21937 -2.53142 -0.41911 0 0 -0.66477 0 0 -0.01768 0.00478 0 2.70576 0.0674 0 -0.18838 -0.13911 0.73434 -1.02842
ALA_273 -4.90331 0.25378 2.77606 -0.02229 0 0 2.10279 -2.19505 -0 -0 -1.58489 -0.34249 0 0 -0.72987 0 0 0.00365 0 0 0 -0.25681 0 1.8394 -0.27554 0.50919 -2.82537
VAL_274 -6.32178 0.30674 2.04693 -0.3077 0.16251 0.07052 1.22883 -1.95866 -0 -0 -0.93352 -0.28927 0 0 0 0 0 -0.03886 0.00157 0.25637 0 -0.37731 0 1.9342 -0.2688 0.31277 -4.17546
THR_275 -4.9813 0.44611 2.5 -0.21131 0.16902 0.0782 2.05557 -1.81131 -0.00551 -0.03429 -2.1125 -0.02411 0 0 0 0 0 0.02538 0.00285 0.0744 0 -0.02473 2.29892 -1.0874 0.0495 0.43552 -2.15699
ALA:CtermProteinFull_276 -2.72013 0.24432 1.84029 -0.03759 0.01828 0 1.01307 -1.28706 -8e-05 -0.0004 -0.26197 -0.26615 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.06277 0.63755 1.0823
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

